REMARK ID 701287 MODEL 1 3VZC.pdb
PFRMAT TS
TARGET 3VZC.pdb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -16.604  -1.516  40.337  1.00 25.240          N  
ATOM      2  CA  MET A   1     -17.885  -1.241  40.979  1.00 25.530          C  
ATOM      3  C   MET A   1     -17.735  -0.284  42.149  1.00 26.840          C  
ATOM      4  O   MET A   1     -17.155  -0.640  43.175  1.00 27.090          O  
ATOM      5  CB  MET A   1     -18.516  -2.540  41.496  1.00 35.630          C  
ATOM      6  CG  MET A   1     -18.913  -3.588  40.457  1.00 35.630          C  
ATOM      7  SD  MET A   1     -20.290  -3.054  39.427  1.00 35.630          S  
ATOM      8  CE  MET A   1     -19.598  -2.578  37.859  1.00 35.630          C  
ATOM      9 1H   MET A   1     -16.756  -1.991  39.459  1.00 30.290          H  
ATOM     10 2H   MET A   1     -16.125  -0.642  40.166  1.00 30.290          H  
ATOM     11 3H   MET A   1     -16.038  -2.093  40.942  1.00 30.290          H  
ATOM     12  HA  MET A   1     -18.549  -0.772  40.253  1.00 30.640          H  
ATOM     13 1HB  MET A   1     -17.839  -3.015  42.202  1.00 42.750          H  
ATOM     14 2HB  MET A   1     -19.429  -2.290  42.045  1.00 42.750          H  
ATOM     15 1HG  MET A   1     -18.069  -3.834  39.817  1.00 42.750          H  
ATOM     16 2HG  MET A   1     -19.218  -4.494  40.977  1.00 42.750          H  
ATOM     17 1HE  MET A   1     -20.406  -2.258  37.200  1.00 42.750          H  
ATOM     18 2HE  MET A   1     -18.899  -1.759  37.992  1.00 42.750          H  
ATOM     19 3HE  MET A   1     -19.088  -3.428  37.411  1.00 42.750          H  
ATOM     20  N   ASN A   2     -18.284   0.920  42.005  1.00 27.690          N  
ATOM     21  CA  ASN A   2     -18.247   1.934  43.057  1.00 28.980          C  
ATOM     22  C   ASN A   2     -19.578   2.005  43.818  1.00 28.980          C  
ATOM     23  O   ASN A   2     -19.792   2.905  44.639  1.00 29.300          O  
ATOM     24  CB  ASN A   2     -17.889   3.287  42.472  1.00 40.060          C  
ATOM     25  CG  ASN A   2     -16.463   3.346  41.968  1.00 40.060          C  
ATOM     26  OD1 ASN A   2     -15.541   2.786  42.574  1.00 40.060          O  
ATOM     27  ND2 ASN A   2     -16.264   4.022  40.862  1.00 40.060          N  
ATOM     28  H   ASN A   2     -18.752   1.157  41.123  1.00 33.230          H  
ATOM     29  HA  ASN A   2     -17.480   1.657  43.780  1.00 34.780          H  
ATOM     30 1HB  ASN A   2     -18.565   3.503  41.639  1.00 48.070          H  
ATOM     31 2HB  ASN A   2     -18.033   4.062  43.222  1.00 48.070          H  
ATOM     32 1HD2 ASN A   2     -15.343   4.096  40.480  1.00 48.070          H  
ATOM     33 2HD2 ASN A   2     -17.031   4.465  40.394  1.00 48.070          H  
ATOM     34  N   GLY A   3     -20.467   1.049  43.547  1.00 28.660          N  
ATOM     35  CA  GLY A   3     -21.767   0.989  44.198  1.00 28.790          C  
ATOM     36  C   GLY A   3     -22.725  -0.031  43.570  1.00 27.570          C  
ATOM     37  O   GLY A   3     -22.453  -0.631  42.516  1.00 27.090          O  
ATOM     38  H   GLY A   3     -20.220   0.353  42.860  1.00 34.390          H  
ATOM     39 1HA  GLY A   3     -21.627   0.745  45.250  1.00 34.550          H  
ATOM     40 2HA  GLY A   3     -22.222   1.974  44.175  1.00 34.550          H  
ATOM     41  N   HIS A   4     -23.865  -0.202  44.233  1.00 27.120          N  
ATOM     42  CA  HIS A   4     -24.906  -1.129  43.827  1.00 26.000          C  
ATOM     43  C   HIS A   4     -25.636  -0.806  42.526  1.00 25.490          C  
ATOM     44  O   HIS A   4     -26.111  -1.724  41.848  1.00 24.360          O  
ATOM     45  CB  HIS A   4     -25.871  -1.210  44.986  1.00 36.850          C  
ATOM     46  CG  HIS A   4     -26.205   0.100  45.468  1.00 36.850          C  
ATOM     47  ND1 HIS A   4     -25.343   0.825  46.281  1.00 36.850          N  
ATOM     48  CD2 HIS A   4     -27.270   0.869  45.268  1.00 36.850          C  
ATOM     49  CE1 HIS A   4     -25.907   1.982  46.566  1.00 36.850          C  
ATOM     50  NE2 HIS A   4     -27.071   2.025  45.961  1.00 36.850          N  
ATOM     51  H   HIS A   4     -24.048   0.339  45.088  1.00 32.540          H  
ATOM     52  HA  HIS A   4     -24.461  -2.116  43.707  1.00 31.200          H  
ATOM     53 1HB  HIS A   4     -26.799  -1.662  44.655  1.00 44.220          H  
ATOM     54 2HB  HIS A   4     -25.464  -1.813  45.796  1.00 44.220          H  
ATOM     55  HD2 HIS A   4     -28.120   0.615  44.664  1.00 44.220          H  
ATOM     56  HE1 HIS A   4     -25.482   2.764  47.182  1.00 44.220          H  
ATOM     57  HE2 HIS A   4     -27.729   2.810  45.990  1.00 44.220          H  
ATOM     58  N   LEU A   5     -25.678   0.465  42.112  1.00 26.340          N  
ATOM     59  CA  LEU A   5     -26.330   0.791  40.853  1.00 25.990          C  
ATOM     60  C   LEU A   5     -25.566   0.202  39.703  1.00 25.210          C  
ATOM     61  O   LEU A   5     -26.153  -0.363  38.785  1.00 24.300          O  
ATOM     62  CB  LEU A   5     -26.432   2.296  40.642  1.00 36.530          C  
ATOM     63  CG  LEU A   5     -27.038   2.782  39.312  1.00 36.530          C  
ATOM     64  CD1 LEU A   5     -28.476   2.290  39.154  1.00 36.530          C  
ATOM     65  CD2 LEU A   5     -26.958   4.293  39.281  1.00 36.530          C  
ATOM     66  H   LEU A   5     -25.274   1.223  42.665  1.00 31.610          H  
ATOM     67  HA  LEU A   5     -27.327   0.357  40.870  1.00 31.190          H  
ATOM     68 1HB  LEU A   5     -27.063   2.674  41.413  1.00 43.830          H  
ATOM     69 2HB  LEU A   5     -25.444   2.737  40.744  1.00 43.830          H  
ATOM     70  HG  LEU A   5     -26.461   2.387  38.475  1.00 43.830          H  
ATOM     71 1HD1 LEU A   5     -28.864   2.656  38.200  1.00 43.830          H  
ATOM     72 2HD1 LEU A   5     -28.513   1.203  39.149  1.00 43.830          H  
ATOM     73 3HD1 LEU A   5     -29.080   2.667  39.965  1.00 43.830          H  
ATOM     74 1HD2 LEU A   5     -27.367   4.641  38.330  1.00 43.830          H  
ATOM     75 2HD2 LEU A   5     -27.522   4.716  40.102  1.00 43.830          H  
ATOM     76 3HD2 LEU A   5     -25.917   4.605  39.366  1.00 43.830          H  
ATOM     77  N   GLU A   6     -24.251   0.359  39.728  1.00 25.580          N  
ATOM     78  CA  GLU A   6     -23.431  -0.146  38.652  1.00 24.910          C  
ATOM     79  C   GLU A   6     -23.564  -1.661  38.576  1.00 23.520          C  
ATOM     80  O   GLU A   6     -23.640  -2.226  37.480  1.00 22.660          O  
ATOM     81  CB  GLU A   6     -21.994   0.289  38.878  1.00 35.140          C  
ATOM     82  CG  GLU A   6     -21.772   1.785  38.690  1.00 35.140          C  
ATOM     83  CD  GLU A   6     -20.432   2.207  39.142  1.00 35.140          C  
ATOM     84  OE1 GLU A   6     -19.798   1.414  39.795  1.00 35.140          O  
ATOM     85  OE2 GLU A   6     -20.039   3.310  38.873  1.00 35.140          O  
ATOM     86  H   GLU A   6     -23.822   0.836  40.511  1.00 30.700          H  
ATOM     87  HA  GLU A   6     -23.784   0.281  37.712  1.00 29.890          H  
ATOM     88 1HB  GLU A   6     -21.686   0.010  39.887  1.00 42.170          H  
ATOM     89 2HB  GLU A   6     -21.348  -0.225  38.180  1.00 42.170          H  
ATOM     90 1HG  GLU A   6     -21.881   2.025  37.633  1.00 42.170          H  
ATOM     91 2HG  GLU A   6     -22.536   2.337  39.240  1.00 42.170          H  
ATOM     92  N   ALA A   7     -23.626  -2.328  39.744  1.00 23.360          N  
ATOM     93  CA  ALA A   7     -23.800  -3.776  39.727  1.00 22.110          C  
ATOM     94  C   ALA A   7     -25.116  -4.129  39.039  1.00 21.330          C  
ATOM     95  O   ALA A   7     -25.158  -5.025  38.205  1.00 20.240          O  
ATOM     96  CB  ALA A   7     -23.774  -4.337  41.138  1.00 31.450          C  
ATOM     97  H   ALA A   7     -23.501  -1.819  40.627  1.00 28.030          H  
ATOM     98  HA  ALA A   7     -22.988  -4.218  39.150  1.00 26.530          H  
ATOM     99 1HB  ALA A   7     -23.894  -5.410  41.100  1.00 37.740          H  
ATOM    100 2HB  ALA A   7     -22.820  -4.090  41.604  1.00 37.740          H  
ATOM    101 3HB  ALA A   7     -24.588  -3.901  41.715  1.00 37.740          H  
ATOM    102  N   GLU A   8     -26.184  -3.375  39.324  1.00 21.920          N  
ATOM    103  CA  GLU A   8     -27.460  -3.650  38.669  1.00 21.240          C  
ATOM    104  C   GLU A   8     -27.432  -3.370  37.164  1.00 20.920          C  
ATOM    105  O   GLU A   8     -27.867  -4.199  36.368  1.00 19.850          O  
ATOM    106  CB  GLU A   8     -28.596  -2.827  39.293  1.00 30.010          C  
ATOM    107  CG  GLU A   8     -29.985  -3.120  38.691  1.00 30.010          C  
ATOM    108  CD  GLU A   8     -31.121  -2.408  39.372  1.00 30.010          C  
ATOM    109  OE1 GLU A   8     -30.897  -1.711  40.334  1.00 30.010          O  
ATOM    110  OE2 GLU A   8     -32.226  -2.572  38.921  1.00 30.010          O  
ATOM    111  H   GLU A   8     -26.123  -2.663  40.061  1.00 26.300          H  
ATOM    112  HA  GLU A   8     -27.684  -4.707  38.806  1.00 25.490          H  
ATOM    113 1HB  GLU A   8     -28.627  -3.002  40.345  1.00 36.010          H  
ATOM    114 2HB  GLU A   8     -28.388  -1.765  39.149  1.00 36.010          H  
ATOM    115 1HG  GLU A   8     -29.984  -2.825  37.642  1.00 36.010          H  
ATOM    116 2HG  GLU A   8     -30.162  -4.196  38.732  1.00 36.010          H  
ATOM    117  N   GLU A   9     -26.924  -2.202  36.761  1.00 21.870          N  
ATOM    118  CA  GLU A   9     -26.933  -1.802  35.352  1.00 21.760          C  
ATOM    119  C   GLU A   9     -26.140  -2.744  34.451  1.00 20.690          C  
ATOM    120  O   GLU A   9     -26.536  -3.007  33.316  1.00 20.030          O  
ATOM    121  CB  GLU A   9     -26.405  -0.369  35.175  1.00 30.510          C  
ATOM    122  CG  GLU A   9     -27.341   0.763  35.672  1.00 30.510          C  
ATOM    123  CD  GLU A   9     -26.711   2.133  35.510  1.00 30.510          C  
ATOM    124  OE1 GLU A   9     -25.554   2.181  35.166  1.00 30.510          O  
ATOM    125  OE2 GLU A   9     -27.376   3.121  35.706  1.00 30.510          O  
ATOM    126  H   GLU A   9     -26.555  -1.560  37.466  1.00 26.240          H  
ATOM    127  HA  GLU A   9     -27.967  -1.816  35.012  1.00 26.110          H  
ATOM    128 1HB  GLU A   9     -25.467  -0.273  35.727  1.00 36.610          H  
ATOM    129 2HB  GLU A   9     -26.185  -0.188  34.125  1.00 36.610          H  
ATOM    130 1HG  GLU A   9     -28.272   0.731  35.108  1.00 36.610          H  
ATOM    131 2HG  GLU A   9     -27.577   0.589  36.720  1.00 36.610          H  
ATOM    132  N   GLN A  10     -25.035  -3.275  34.960  1.00 20.510          N  
ATOM    133  CA  GLN A  10     -24.178  -4.168  34.190  1.00 19.510          C  
ATOM    134  C   GLN A  10     -24.546  -5.650  34.321  1.00 18.160          C  
ATOM    135  O   GLN A  10     -23.842  -6.509  33.785  1.00 17.310          O  
ATOM    136  CB  GLN A  10     -22.724  -3.959  34.622  1.00 27.710          C  
ATOM    137  CG  GLN A  10     -22.196  -2.563  34.361  1.00 27.710          C  
ATOM    138  CD  GLN A  10     -22.211  -2.229  32.897  1.00 27.710          C  
ATOM    139  OE1 GLN A  10     -21.669  -2.980  32.085  1.00 27.710          O  
ATOM    140  NE2 GLN A  10     -22.832  -1.116  32.540  1.00 27.710          N  
ATOM    141  H   GLN A  10     -24.738  -2.994  35.902  1.00 24.610          H  
ATOM    142  HA  GLN A  10     -24.275  -3.903  33.138  1.00 23.410          H  
ATOM    143 1HB  GLN A  10     -22.654  -4.123  35.698  1.00 33.260          H  
ATOM    144 2HB  GLN A  10     -22.078  -4.681  34.128  1.00 33.260          H  
ATOM    145 1HG  GLN A  10     -22.824  -1.842  34.890  1.00 33.260          H  
ATOM    146 2HG  GLN A  10     -21.171  -2.501  34.719  1.00 33.260          H  
ATOM    147 1HE2 GLN A  10     -22.874  -0.852  31.575  1.00 33.260          H  
ATOM    148 2HE2 GLN A  10     -23.265  -0.536  33.235  1.00 33.260          H  
ATOM    149  N   GLN A  11     -25.615  -5.944  35.057  1.00 18.030          N  
ATOM    150  CA  GLN A  11     -26.045  -7.304  35.329  1.00 16.850          C  
ATOM    151  C   GLN A  11     -27.034  -7.915  34.338  1.00 16.040          C  
ATOM    152  O   GLN A  11     -28.010  -7.292  33.908  1.00 15.550          O  
ATOM    153  CB  GLN A  11     -26.675  -7.352  36.717  1.00 24.060          C  
ATOM    154  CG  GLN A  11     -27.193  -8.661  37.132  1.00 24.060          C  
ATOM    155  CD  GLN A  11     -27.745  -8.635  38.493  1.00 24.060          C  
ATOM    156  OE1 GLN A  11     -27.602  -7.648  39.222  1.00 24.060          O  
ATOM    157  NE2 GLN A  11     -28.410  -9.707  38.858  1.00 24.060          N  
ATOM    158  H   GLN A  11     -26.178  -5.189  35.455  1.00 21.640          H  
ATOM    159  HA  GLN A  11     -25.160  -7.933  35.344  1.00 20.220          H  
ATOM    160 1HB  GLN A  11     -25.928  -7.106  37.441  1.00 28.870          H  
ATOM    161 2HB  GLN A  11     -27.451  -6.618  36.799  1.00 28.870          H  
ATOM    162 1HG  GLN A  11     -28.015  -8.934  36.496  1.00 28.870          H  
ATOM    163 2HG  GLN A  11     -26.410  -9.381  37.065  1.00 28.870          H  
ATOM    164 1HE2 GLN A  11     -28.823  -9.757  39.764  1.00 28.870          H  
ATOM    165 2HE2 GLN A  11     -28.466 -10.502  38.218  1.00 28.870          H  
ATOM    166  N   ASP A  12     -26.780  -9.183  34.030  1.00 15.940          N  
ATOM    167  CA  ASP A  12     -27.669 -10.046  33.263  1.00 15.200          C  
ATOM    168  C   ASP A  12     -28.653 -10.546  34.290  1.00 15.310          C  
ATOM    169  O   ASP A  12     -28.258 -11.179  35.273  1.00 15.000          O  
ATOM    170  CB  ASP A  12     -26.952 -11.196  32.570  1.00 21.580          C  
ATOM    171  CG  ASP A  12     -27.849 -12.054  31.682  1.00 21.580          C  
ATOM    172  OD1 ASP A  12     -29.017 -12.285  31.988  1.00 21.580          O  
ATOM    173  OD2 ASP A  12     -27.346 -12.483  30.664  1.00 21.580          O  
ATOM    174  H   ASP A  12     -25.928  -9.576  34.397  1.00 19.130          H  
ATOM    175  HA  ASP A  12     -28.203  -9.457  32.517  1.00 18.240          H  
ATOM    176 1HB  ASP A  12     -26.191 -10.800  31.940  1.00 25.890          H  
ATOM    177 2HB  ASP A  12     -26.479 -11.835  33.316  1.00 25.890          H  
ATOM    178  N   GLN A  13     -29.916 -10.201  34.121  1.00 15.820          N  
ATOM    179  CA  GLN A  13     -30.920 -10.455  35.143  1.00 16.160          C  
ATOM    180  C   GLN A  13     -31.422 -11.897  35.177  1.00 15.200          C  
ATOM    181  O   GLN A  13     -32.264 -12.238  36.013  1.00 15.120          O  
ATOM    182  CB  GLN A  13     -32.106  -9.522  34.900  1.00 22.490          C  
ATOM    183  CG  GLN A  13     -31.747  -8.030  34.914  1.00 22.490          C  
ATOM    184  CD  GLN A  13     -31.234  -7.515  36.223  1.00 22.490          C  
ATOM    185  OE1 GLN A  13     -31.888  -7.672  37.258  1.00 22.490          O  
ATOM    186  NE2 GLN A  13     -30.075  -6.884  36.194  1.00 22.490          N  
ATOM    187  H   GLN A  13     -30.172  -9.725  33.268  1.00 18.980          H  
ATOM    188  HA  GLN A  13     -30.479 -10.235  36.114  1.00 19.390          H  
ATOM    189 1HB  GLN A  13     -32.556  -9.756  33.937  1.00 26.990          H  
ATOM    190 2HB  GLN A  13     -32.863  -9.692  35.666  1.00 26.990          H  
ATOM    191 1HG  GLN A  13     -30.966  -7.850  34.173  1.00 26.990          H  
ATOM    192 2HG  GLN A  13     -32.635  -7.456  34.655  1.00 26.990          H  
ATOM    193 1HE2 GLN A  13     -29.701  -6.481  37.037  1.00 26.990          H  
ATOM    194 2HE2 GLN A  13     -29.542  -6.795  35.314  1.00 26.990          H  
ATOM    195  N   ARG A  14     -30.952 -12.740  34.260  1.00 14.470          N  
ATOM    196  CA  ARG A  14     -31.370 -14.130  34.282  1.00 13.670          C  
ATOM    197  C   ARG A  14     -30.688 -14.797  35.489  1.00 13.000          C  
ATOM    198  O   ARG A  14     -29.548 -14.461  35.798  1.00 13.070          O  
ATOM    199  CB  ARG A  14     -31.041 -14.798  32.956  1.00 19.460          C  
ATOM    200  CG  ARG A  14     -31.911 -14.291  31.807  1.00 19.460          C  
ATOM    201  CD  ARG A  14     -31.544 -14.880  30.509  1.00 19.460          C  
ATOM    202  NE  ARG A  14     -30.245 -14.419  30.078  1.00 19.460          N  
ATOM    203  CZ  ARG A  14     -29.573 -14.859  28.991  1.00 19.460          C  
ATOM    204  NH1 ARG A  14     -30.089 -15.790  28.197  1.00 19.460          N  
ATOM    205  NH2 ARG A  14     -28.388 -14.345  28.730  1.00 19.460          N  
ATOM    206  H   ARG A  14     -30.254 -12.419  33.567  1.00 17.360          H  
ATOM    207  HA  ARG A  14     -32.449 -14.146  34.408  1.00 16.400          H  
ATOM    208 1HB  ARG A  14     -30.012 -14.569  32.701  1.00 23.350          H  
ATOM    209 2HB  ARG A  14     -31.128 -15.875  33.012  1.00 23.350          H  
ATOM    210 1HG  ARG A  14     -32.953 -14.525  32.011  1.00 23.350          H  
ATOM    211 2HG  ARG A  14     -31.790 -13.209  31.727  1.00 23.350          H  
ATOM    212 1HD  ARG A  14     -31.514 -15.965  30.600  1.00 23.350          H  
ATOM    213 2HD  ARG A  14     -32.280 -14.591  29.760  1.00 23.350          H  
ATOM    214  HE  ARG A  14     -29.790 -13.682  30.657  1.00 23.350          H  
ATOM    215 1HH1 ARG A  14     -30.995 -16.184  28.396  1.00 23.350          H  
ATOM    216 2HH1 ARG A  14     -29.570 -16.108  27.391  1.00 23.350          H  
ATOM    217 1HH2 ARG A  14     -27.992 -13.629  29.373  1.00 23.350          H  
ATOM    218 2HH2 ARG A  14     -27.851 -14.656  27.942  1.00 23.350          H  
ATOM    219  N   PRO A  15     -31.327 -15.786  36.144  1.00 12.350          N  
ATOM    220  CA  PRO A  15     -30.874 -16.470  37.357  1.00 11.780          C  
ATOM    221  C   PRO A  15     -29.543 -17.227  37.315  1.00 11.380          C  
ATOM    222  O   PRO A  15     -28.989 -17.519  38.373  1.00 11.060          O  
ATOM    223  CB  PRO A  15     -32.029 -17.446  37.638  1.00 17.670          C  
ATOM    224  CG  PRO A  15     -32.735 -17.628  36.320  1.00 17.670          C  
ATOM    225  CD  PRO A  15     -32.634 -16.285  35.644  1.00 17.670          C  
ATOM    226  HA  PRO A  15     -30.832 -15.720  38.161  1.00 14.140          H  
ATOM    227 1HB  PRO A  15     -31.621 -18.391  38.031  1.00 21.200          H  
ATOM    228 2HB  PRO A  15     -32.684 -17.034  38.419  1.00 21.200          H  
ATOM    229 1HG  PRO A  15     -32.258 -18.437  35.744  1.00 21.200          H  
ATOM    230 2HG  PRO A  15     -33.779 -17.940  36.493  1.00 21.200          H  
ATOM    231 1HD  PRO A  15     -32.648 -16.447  34.568  1.00 21.200          H  
ATOM    232 2HD  PRO A  15     -33.451 -15.619  35.977  1.00 21.200          H  
ATOM    233  N   ASP A  16     -29.037 -17.587  36.140  1.00 11.450          N  
ATOM    234  CA  ASP A  16     -27.781 -18.328  36.106  1.00 11.230          C  
ATOM    235  C   ASP A  16     -26.890 -17.888  34.950  1.00 11.010          C  
ATOM    236  O   ASP A  16     -26.764 -18.607  33.953  1.00 10.980          O  
ATOM    237  CB  ASP A  16     -28.054 -19.837  36.021  1.00 15.810          C  
ATOM    238  CG  ASP A  16     -26.791 -20.708  36.202  1.00 15.810          C  
ATOM    239  OD1 ASP A  16     -25.813 -20.210  36.720  1.00 15.810          O  
ATOM    240  OD2 ASP A  16     -26.832 -21.871  35.845  1.00 15.810          O  
ATOM    241  H   ASP A  16     -29.487 -17.357  35.269  1.00 13.740          H  
ATOM    242  HA  ASP A  16     -27.239 -18.133  37.032  1.00 13.480          H  
ATOM    243 1HB  ASP A  16     -28.775 -20.112  36.792  1.00 18.970          H  
ATOM    244 2HB  ASP A  16     -28.503 -20.070  35.056  1.00 18.970          H  
ATOM    245  N   GLN A  17     -26.326 -16.677  35.071  1.00 11.130          N  
ATOM    246  CA  GLN A  17     -25.430 -16.076  34.073  1.00 11.330          C  
ATOM    247  C   GLN A  17     -24.246 -15.387  34.759  1.00 12.490          C  
ATOM    248  O   GLN A  17     -24.386 -14.872  35.884  1.00 12.940          O  
ATOM    249  CB  GLN A  17     -26.178 -15.090  33.158  1.00 15.780          C  
ATOM    250  CG  GLN A  17     -27.243 -15.719  32.253  1.00 15.780          C  
ATOM    251  CD  GLN A  17     -26.643 -16.529  31.085  1.00 15.780          C  
ATOM    252  OE1 GLN A  17     -26.372 -16.008  29.994  1.00 15.780          O  
ATOM    253  NE2 GLN A  17     -26.408 -17.804  31.330  1.00 15.780          N  
ATOM    254  H   GLN A  17     -26.523 -16.161  35.922  1.00 13.360          H  
ATOM    255  HA  GLN A  17     -25.009 -16.871  33.458  1.00 13.600          H  
ATOM    256 1HB  GLN A  17     -26.682 -14.337  33.769  1.00 18.940          H  
ATOM    257 2HB  GLN A  17     -25.468 -14.570  32.517  1.00 18.940          H  
ATOM    258 1HG  GLN A  17     -27.891 -16.363  32.829  1.00 18.940          H  
ATOM    259 2HG  GLN A  17     -27.824 -14.915  31.820  1.00 18.940          H  
ATOM    260 1HE2 GLN A  17     -26.005 -18.390  30.629  1.00 18.940          H  
ATOM    261 2HE2 GLN A  17     -26.602 -18.185  32.255  1.00 18.940          H  
ATOM    262  N   GLU A  18     -23.112 -15.346  34.046  1.00 12.940          N  
ATOM    263  CA  GLU A  18     -21.850 -14.764  34.508  1.00 14.060          C  
ATOM    264  C   GLU A  18     -21.895 -13.287  34.881  1.00 14.640          C  
ATOM    265  O   GLU A  18     -21.161 -12.866  35.774  1.00 15.400          O  
ATOM    266  CB  GLU A  18     -20.772 -14.982  33.446  1.00 19.240          C  
ATOM    267  CG  GLU A  18     -20.402 -16.450  33.230  1.00 19.240          C  
ATOM    268  CD  GLU A  18     -21.337 -17.167  32.290  1.00 19.240          C  
ATOM    269  OE1 GLU A  18     -22.278 -16.548  31.832  1.00 19.240          O  
ATOM    270  OE2 GLU A  18     -21.128 -18.324  32.040  1.00 19.240          O  
ATOM    271  H   GLU A  18     -23.106 -15.793  33.122  1.00 15.530          H  
ATOM    272  HA  GLU A  18     -21.549 -15.313  35.400  1.00 16.870          H  
ATOM    273 1HB  GLU A  18     -21.106 -14.567  32.497  1.00 23.080          H  
ATOM    274 2HB  GLU A  18     -19.868 -14.447  33.737  1.00 23.080          H  
ATOM    275 1HG  GLU A  18     -19.389 -16.504  32.834  1.00 23.080          H  
ATOM    276 2HG  GLU A  18     -20.411 -16.955  34.195  1.00 23.080          H  
ATOM    277  N   LEU A  19     -22.761 -12.499  34.240  1.00 14.370          N  
ATOM    278  CA  LEU A  19     -22.830 -11.090  34.609  1.00 14.980          C  
ATOM    279  C   LEU A  19     -23.526 -10.880  35.938  1.00 14.580          C  
ATOM    280  O   LEU A  19     -23.449  -9.787  36.488  1.00 14.520          O  
ATOM    281  CB  LEU A  19     -23.479 -10.219  33.535  1.00 20.730          C  
ATOM    282  CG  LEU A  19     -22.713  -9.987  32.216  1.00 20.730          C  
ATOM    283  CD1 LEU A  19     -23.617  -9.220  31.248  1.00 20.730          C  
ATOM    284  CD2 LEU A  19     -21.462  -9.147  32.497  1.00 20.730          C  
ATOM    285  H   LEU A  19     -23.322 -12.873  33.487  1.00 17.240          H  
ATOM    286  HA  LEU A  19     -21.812 -10.741  34.754  1.00 17.980          H  
ATOM    287 1HB  LEU A  19     -24.392 -10.674  33.283  1.00 24.870          H  
ATOM    288 2HB  LEU A  19     -23.680  -9.240  33.965  1.00 24.870          H  
ATOM    289  HG  LEU A  19     -22.430 -10.937  31.768  1.00 24.870          H  
ATOM    290 1HD1 LEU A  19     -23.081  -9.035  30.320  1.00 24.870          H  
ATOM    291 2HD1 LEU A  19     -24.499  -9.787  31.028  1.00 24.870          H  
ATOM    292 3HD1 LEU A  19     -23.903  -8.262  31.702  1.00 24.870          H  
ATOM    293 1HD2 LEU A  19     -20.936  -8.962  31.563  1.00 24.870          H  
ATOM    294 2HD2 LEU A  19     -21.764  -8.191  32.942  1.00 24.870          H  
ATOM    295 3HD2 LEU A  19     -20.793  -9.660  33.175  1.00 24.870          H  
ATOM    296  N   THR A  20     -24.231 -11.881  36.465  1.00 14.340          N  
ATOM    297  CA  THR A  20     -24.733 -11.677  37.798  1.00 14.210          C  
ATOM    298  C   THR A  20     -23.648 -12.123  38.737  1.00 13.570          C  
ATOM    299  O   THR A  20     -23.136 -11.317  39.500  1.00 14.050          O  
ATOM    300  CB  THR A  20     -26.083 -12.369  38.126  1.00 19.950          C  
ATOM    301  OG1 THR A  20     -27.177 -11.790  37.369  1.00 19.950          O  
ATOM    302  CG2 THR A  20     -26.365 -12.201  39.606  1.00 19.950          C  
ATOM    303  H   THR A  20     -24.321 -12.795  36.019  1.00 17.210          H  
ATOM    304  HA  THR A  20     -24.873 -10.617  37.974  1.00 17.050          H  
ATOM    305  HB  THR A  20     -26.024 -13.431  37.882  1.00 23.940          H  
ATOM    306  HG1 THR A  20     -27.146 -11.953  36.400  1.00 23.940          H  
ATOM    307 1HG2 THR A  20     -27.309 -12.676  39.850  1.00 23.940          H  
ATOM    308 2HG2 THR A  20     -25.578 -12.657  40.198  1.00 23.940          H  
ATOM    309 3HG2 THR A  20     -26.416 -11.149  39.835  1.00 23.940          H  
ATOM    310  N   GLY A  21     -23.238 -13.377  38.680  1.00 12.540          N  
ATOM    311  CA  GLY A  21     -22.176 -13.757  39.605  1.00 11.920          C  
ATOM    312  C   GLY A  21     -22.529 -13.349  41.053  1.00 11.880          C  
ATOM    313  O   GLY A  21     -23.590 -13.686  41.595  1.00 11.140          O  
ATOM    314  H   GLY A  21     -23.634 -14.019  37.987  1.00 15.050          H  
ATOM    315 1HA  GLY A  21     -22.025 -14.836  39.551  1.00 14.300          H  
ATOM    316 2HA  GLY A  21     -21.240 -13.288  39.298  1.00 14.300          H  
ATOM    317  N   SER A  22     -21.613 -12.601  41.685  1.00 12.810          N  
ATOM    318  CA  SER A  22     -21.766 -12.130  43.065  1.00 13.080          C  
ATOM    319  C   SER A  22     -22.780 -10.984  43.181  1.00 13.240          C  
ATOM    320  O   SER A  22     -23.245 -10.643  44.280  1.00 13.850          O  
ATOM    321  CB  SER A  22     -20.421 -11.687  43.612  1.00 18.200          C  
ATOM    322  OG  SER A  22     -19.958 -10.542  42.949  1.00 18.200          O  
ATOM    323  H   SER A  22     -20.772 -12.337  41.191  1.00 15.370          H  
ATOM    324  HA  SER A  22     -22.122 -12.965  43.673  1.00 15.700          H  
ATOM    325 1HB  SER A  22     -20.513 -11.481  44.678  1.00 21.840          H  
ATOM    326 2HB  SER A  22     -19.699 -12.496  43.498  1.00 21.840          H  
ATOM    327  HG  SER A  22     -19.099 -10.342  43.335  1.00 21.840          H  
ATOM    328  N   TRP A  23     -23.181 -10.432  42.036  1.00 12.690          N  
ATOM    329  CA  TRP A  23     -24.095  -9.300  41.967  1.00 12.800          C  
ATOM    330  C   TRP A  23     -25.515  -9.742  42.223  1.00 13.090          C  
ATOM    331  O   TRP A  23     -26.425  -8.926  42.202  1.00 13.860          O  
ATOM    332  CB  TRP A  23     -24.007  -8.550  40.635  1.00 17.880          C  
ATOM    333  CG  TRP A  23     -22.674  -7.917  40.397  1.00 17.880          C  
ATOM    334  CD1 TRP A  23     -21.655  -7.750  41.295  1.00 17.880          C  
ATOM    335  CD2 TRP A  23     -22.198  -7.376  39.156  1.00 17.880          C  
ATOM    336  NE1 TRP A  23     -20.594  -7.152  40.690  1.00 17.880          N  
ATOM    337  CE2 TRP A  23     -20.906  -6.917  39.379  1.00 17.880          C  
ATOM    338  CE3 TRP A  23     -22.751  -7.255  37.893  1.00 17.880          C  
ATOM    339  CZ2 TRP A  23     -20.156  -6.349  38.378  1.00 17.880          C  
ATOM    340  CZ3 TRP A  23     -22.003  -6.687  36.891  1.00 17.880          C  
ATOM    341  CH2 TRP A  23     -20.740  -6.242  37.123  1.00 17.880          C  
ATOM    342  H   TRP A  23     -22.813 -10.801  41.164  1.00 15.230          H  
ATOM    343  HA  TRP A  23     -23.833  -8.600  42.756  1.00 15.360          H  
ATOM    344 1HB  TRP A  23     -24.227  -9.206  39.812  1.00 21.450          H  
ATOM    345 2HB  TRP A  23     -24.761  -7.761  40.612  1.00 21.450          H  
ATOM    346  HD1 TRP A  23     -21.670  -8.056  42.338  1.00 21.450          H  
ATOM    347  HE1 TRP A  23     -19.718  -6.931  41.139  1.00 21.450          H  
ATOM    348  HE3 TRP A  23     -23.751  -7.613  37.698  1.00 21.450          H  
ATOM    349  HZ2 TRP A  23     -19.143  -5.992  38.550  1.00 21.450          H  
ATOM    350  HZ3 TRP A  23     -22.448  -6.613  35.910  1.00 21.450          H  
ATOM    351  HH2 TRP A  23     -20.176  -5.797  36.306  1.00 21.450          H  
ATOM    352  N   GLY A  24     -25.723 -11.014  42.559  1.00 12.540          N  
ATOM    353  CA  GLY A  24     -27.050 -11.458  42.949  1.00 12.760          C  
ATOM    354  C   GLY A  24     -27.539 -10.611  44.132  1.00 13.970          C  
ATOM    355  O   GLY A  24     -28.740 -10.413  44.309  1.00 14.370          O  
ATOM    356  H   GLY A  24     -24.954 -11.692  42.509  1.00 15.050          H  
ATOM    357 1HA  GLY A  24     -27.740 -11.365  42.113  1.00 15.310          H  
ATOM    358 2HA  GLY A  24     -27.016 -12.509  43.236  1.00 15.310          H  
ATOM    359  N   HIS A  25     -26.591 -10.092  44.935  1.00 14.570          N  
ATOM    360  CA  HIS A  25     -26.909  -9.246  46.075  1.00 15.740          C  
ATOM    361  C   HIS A  25     -26.518  -7.780  45.809  1.00 16.570          C  
ATOM    362  O   HIS A  25     -26.459  -6.972  46.737  1.00 17.610          O  
ATOM    363  CB  HIS A  25     -26.182  -9.761  47.312  1.00 21.570          C  
ATOM    364  CG  HIS A  25     -26.621 -11.121  47.696  1.00 21.570          C  
ATOM    365  ND1 HIS A  25     -27.825 -11.367  48.322  1.00 21.570          N  
ATOM    366  CD2 HIS A  25     -26.034 -12.326  47.518  1.00 21.570          C  
ATOM    367  CE1 HIS A  25     -27.952 -12.668  48.520  1.00 21.570          C  
ATOM    368  NE2 HIS A  25     -26.877 -13.270  48.041  1.00 21.570          N  
ATOM    369  H   HIS A  25     -25.602 -10.302  44.740  1.00 17.480          H  
ATOM    370  HA  HIS A  25     -27.973  -9.299  46.278  1.00 18.890          H  
ATOM    371 1HB  HIS A  25     -25.107  -9.783  47.118  1.00 25.880          H  
ATOM    372 2HB  HIS A  25     -26.356  -9.089  48.152  1.00 25.880          H  
ATOM    373  HD1 HIS A  25     -28.372 -10.686  48.811  1.00 25.880          H  
ATOM    374  HD2 HIS A  25     -25.088 -12.624  47.064  1.00 25.880          H  
ATOM    375  HE1 HIS A  25     -28.839 -13.071  49.007  1.00 25.880          H  
ATOM    376  N   GLY A  26     -26.233  -7.463  44.549  1.00 16.180          N  
ATOM    377  CA  GLY A  26     -25.771  -6.159  44.073  1.00 16.990          C  
ATOM    378  C   GLY A  26     -26.778  -5.007  44.077  1.00 16.890          C  
ATOM    379  O   GLY A  26     -26.546  -4.023  44.767  1.00 17.160          O  
ATOM    380  H   GLY A  26     -26.365  -8.174  43.842  1.00 19.420          H  
ATOM    381 1HA  GLY A  26     -24.921  -5.867  44.687  1.00 20.390          H  
ATOM    382 2HA  GLY A  26     -25.368  -6.281  43.070  1.00 20.390          H  
ATOM    383  N   PRO A  27     -27.911  -5.107  43.358  1.00 16.480          N  
ATOM    384  CA  PRO A  27     -28.906  -4.054  43.136  1.00 16.430          C  
ATOM    385  C   PRO A  27     -29.488  -3.505  44.424  1.00 15.830          C  
ATOM    386  O   PRO A  27     -29.641  -4.240  45.384  1.00 15.130          O  
ATOM    387  CB  PRO A  27     -29.992  -4.793  42.338  1.00 24.640          C  
ATOM    388  CG  PRO A  27     -29.266  -5.929  41.656  1.00 24.640          C  
ATOM    389  CD  PRO A  27     -28.203  -6.359  42.627  1.00 24.640          C  
ATOM    390  HA  PRO A  27     -28.447  -3.246  42.556  1.00 19.720          H  
ATOM    391 1HB  PRO A  27     -30.786  -5.141  43.013  1.00 29.570          H  
ATOM    392 2HB  PRO A  27     -30.464  -4.102  41.625  1.00 29.570          H  
ATOM    393 1HG  PRO A  27     -29.966  -6.747  41.426  1.00 29.570          H  
ATOM    394 2HG  PRO A  27     -28.845  -5.609  40.699  1.00 29.570          H  
ATOM    395 1HD  PRO A  27     -28.588  -7.142  43.294  1.00 29.570          H  
ATOM    396 2HD  PRO A  27     -27.346  -6.692  42.039  1.00 29.570          H  
ATOM    397  N   ARG A  28     -29.879  -2.222  44.424  1.00 16.000          N  
ATOM    398  CA  ARG A  28     -30.448  -1.576  45.623  1.00 15.760          C  
ATOM    399  C   ARG A  28     -31.565  -2.377  46.317  1.00 15.470          C  
ATOM    400  O   ARG A  28     -31.754  -2.261  47.532  1.00 15.340          O  
ATOM    401  CB  ARG A  28     -31.033  -0.204  45.271  1.00 22.160          C  
ATOM    402  CG  ARG A  28     -32.302  -0.214  44.399  1.00 22.160          C  
ATOM    403  CD  ARG A  28     -32.660   1.156  43.918  1.00 22.160          C  
ATOM    404  NE  ARG A  28     -33.912   1.162  43.149  1.00 22.160          N  
ATOM    405  CZ  ARG A  28     -34.049   0.835  41.835  1.00 22.160          C  
ATOM    406  NH1 ARG A  28     -33.014   0.454  41.115  1.00 22.160          N  
ATOM    407  NH2 ARG A  28     -35.246   0.888  41.264  1.00 22.160          N  
ATOM    408  H   ARG A  28     -29.732  -1.674  43.584  1.00 19.200          H  
ATOM    409  HA  ARG A  28     -29.636  -1.433  46.334  1.00 18.910          H  
ATOM    410 1HB  ARG A  28     -31.261   0.340  46.186  1.00 26.590          H  
ATOM    411 2HB  ARG A  28     -30.307   0.376  44.728  1.00 26.590          H  
ATOM    412 1HG  ARG A  28     -32.153  -0.863  43.537  1.00 26.590          H  
ATOM    413 2HG  ARG A  28     -33.149  -0.576  44.985  1.00 26.590          H  
ATOM    414 1HD  ARG A  28     -32.793   1.805  44.781  1.00 26.590          H  
ATOM    415 2HD  ARG A  28     -31.862   1.553  43.293  1.00 26.590          H  
ATOM    416  HE  ARG A  28     -34.749   1.440  43.645  1.00 26.590          H  
ATOM    417 1HH1 ARG A  28     -32.092   0.394  41.522  1.00 26.590          H  
ATOM    418 2HH1 ARG A  28     -33.148   0.188  40.144  1.00 26.590          H  
ATOM    419 1HH2 ARG A  28     -36.062   1.169  41.792  1.00 26.590          H  
ATOM    420 2HH2 ARG A  28     -35.346   0.636  40.291  1.00 26.590          H  
ATOM    421  N   SER A  29     -32.283  -3.206  45.559  1.00 15.470          N  
ATOM    422  CA  SER A  29     -33.391  -3.999  46.069  1.00 15.320          C  
ATOM    423  C   SER A  29     -32.950  -5.045  47.090  1.00 15.080          C  
ATOM    424  O   SER A  29     -33.769  -5.561  47.858  1.00 14.920          O  
ATOM    425  CB  SER A  29     -34.112  -4.661  44.912  1.00 21.510          C  
ATOM    426  OG  SER A  29     -33.284  -5.587  44.261  1.00 21.510          O  
ATOM    427  H   SER A  29     -32.046  -3.290  44.580  1.00 18.560          H  
ATOM    428  HA  SER A  29     -34.091  -3.322  46.561  1.00 18.380          H  
ATOM    429 1HB  SER A  29     -35.001  -5.167  45.284  1.00 25.810          H  
ATOM    430 2HB  SER A  29     -34.438  -3.900  44.205  1.00 25.810          H  
ATOM    431  HG  SER A  29     -33.823  -5.981  43.569  1.00 25.810          H  
ATOM    432  N   THR A  30     -31.654  -5.356  47.116  1.00 15.220          N  
ATOM    433  CA  THR A  30     -31.102  -6.363  47.999  1.00 15.230          C  
ATOM    434  C   THR A  30     -30.723  -5.732  49.320  1.00 15.160          C  
ATOM    435  O   THR A  30     -30.545  -6.426  50.325  1.00 15.050          O  
ATOM    436  CB  THR A  30     -29.834  -6.953  47.389  1.00 21.320          C  
ATOM    437  OG1 THR A  30     -28.841  -5.925  47.363  1.00 21.320          O  
ATOM    438  CG2 THR A  30     -30.163  -7.391  45.937  1.00 21.320          C  
ATOM    439  H   THR A  30     -31.002  -4.887  46.478  1.00 18.260          H  
ATOM    440  HA  THR A  30     -31.842  -7.142  48.165  1.00 18.280          H  
ATOM    441  HB  THR A  30     -29.473  -7.796  47.974  1.00 25.580          H  
ATOM    442  HG1 THR A  30     -27.960  -6.293  47.146  1.00 25.580          H  
ATOM    443 1HG2 THR A  30     -29.303  -7.777  45.451  1.00 25.580          H  
ATOM    444 2HG2 THR A  30     -30.925  -8.150  45.962  1.00 25.580          H  
ATOM    445 3HG2 THR A  30     -30.522  -6.550  45.357  1.00 25.580          H  
ATOM    446  N   LEU A  31     -30.652  -4.399  49.349  1.00 15.270          N  
ATOM    447  CA  LEU A  31     -30.303  -3.695  50.560  1.00 15.230          C  
ATOM    448  C   LEU A  31     -31.623  -3.575  51.277  1.00 14.950          C  
ATOM    449  O   LEU A  31     -31.730  -3.770  52.493  1.00 14.960          O  
ATOM    450  CB  LEU A  31     -29.734  -2.306  50.221  1.00 21.340          C  
ATOM    451  CG  LEU A  31     -28.425  -2.283  49.353  1.00 21.340          C  
ATOM    452  CD1 LEU A  31     -28.098  -0.833  48.975  1.00 21.340          C  
ATOM    453  CD2 LEU A  31     -27.265  -2.916  50.109  1.00 21.340          C  
ATOM    454  H   LEU A  31     -30.856  -3.854  48.515  1.00 18.320          H  
ATOM    455  HA  LEU A  31     -29.613  -4.280  51.164  1.00 18.280          H  
ATOM    456 1HB  LEU A  31     -30.494  -1.745  49.683  1.00 25.610          H  
ATOM    457 2HB  LEU A  31     -29.524  -1.785  51.153  1.00 25.610          H  
ATOM    458  HG  LEU A  31     -28.597  -2.846  48.427  1.00 25.610          H  
ATOM    459 1HD1 LEU A  31     -27.202  -0.813  48.351  1.00 25.610          H  
ATOM    460 2HD1 LEU A  31     -28.929  -0.399  48.422  1.00 25.610          H  
ATOM    461 3HD1 LEU A  31     -27.923  -0.249  49.876  1.00 25.610          H  
ATOM    462 1HD2 LEU A  31     -26.372  -2.890  49.479  1.00 25.610          H  
ATOM    463 2HD2 LEU A  31     -27.076  -2.361  51.029  1.00 25.610          H  
ATOM    464 3HD2 LEU A  31     -27.497  -3.952  50.350  1.00 25.610          H  
ATOM    465  N   VAL A  32     -32.660  -3.343  50.470  1.00 14.790          N  
ATOM    466  CA  VAL A  32     -33.993  -3.217  50.996  1.00 14.660          C  
ATOM    467  C   VAL A  32     -34.425  -4.541  51.569  1.00 14.670          C  
ATOM    468  O   VAL A  32     -34.857  -4.576  52.714  1.00 14.720          O  
ATOM    469  CB  VAL A  32     -34.984  -2.803  49.909  1.00 20.580          C  
ATOM    470  CG1 VAL A  32     -36.417  -2.860  50.462  1.00 20.580          C  
ATOM    471  CG2 VAL A  32     -34.634  -1.420  49.423  1.00 20.580          C  
ATOM    472  H   VAL A  32     -32.474  -3.197  49.476  1.00 17.750          H  
ATOM    473  HA  VAL A  32     -33.993  -2.466  51.788  1.00 17.590          H  
ATOM    474  HB  VAL A  32     -34.926  -3.504  49.084  1.00 24.690          H  
ATOM    475 1HG1 VAL A  32     -37.115  -2.585  49.680  1.00 24.690          H  
ATOM    476 2HG1 VAL A  32     -36.660  -3.863  50.796  1.00 24.690          H  
ATOM    477 3HG1 VAL A  32     -36.524  -2.168  51.300  1.00 24.690          H  
ATOM    478 1HG2 VAL A  32     -35.321  -1.126  48.639  1.00 24.690          H  
ATOM    479 2HG2 VAL A  32     -34.700  -0.724  50.259  1.00 24.690          H  
ATOM    480 3HG2 VAL A  32     -33.624  -1.412  49.030  1.00 24.690          H  
ATOM    481  N   ARG A  33     -34.297  -5.636  50.806  1.00 14.690          N  
ATOM    482  CA  ARG A  33     -34.681  -6.932  51.342  1.00 14.760          C  
ATOM    483  C   ARG A  33     -33.852  -7.317  52.562  1.00 14.990          C  
ATOM    484  O   ARG A  33     -34.384  -7.848  53.537  1.00 15.170          O  
ATOM    485  CB  ARG A  33     -34.612  -8.034  50.298  1.00 20.640          C  
ATOM    486  CG  ARG A  33     -35.732  -7.985  49.253  1.00 20.640          C  
ATOM    487  CD  ARG A  33     -35.820  -9.253  48.463  1.00 20.640          C  
ATOM    488  NE  ARG A  33     -34.648  -9.482  47.611  1.00 20.640          N  
ATOM    489  CZ  ARG A  33     -34.501  -9.031  46.340  1.00 20.640          C  
ATOM    490  NH1 ARG A  33     -35.451  -8.321  45.762  1.00 20.640          N  
ATOM    491  NH2 ARG A  33     -33.400  -9.319  45.670  1.00 20.640          N  
ATOM    492  H   ARG A  33     -33.972  -5.561  49.837  1.00 17.630          H  
ATOM    493  HA  ARG A  33     -35.718  -6.867  51.646  1.00 17.710          H  
ATOM    494 1HB  ARG A  33     -33.663  -7.968  49.768  1.00 24.760          H  
ATOM    495 2HB  ARG A  33     -34.651  -9.004  50.792  1.00 24.760          H  
ATOM    496 1HG  ARG A  33     -36.686  -7.821  49.749  1.00 24.760          H  
ATOM    497 2HG  ARG A  33     -35.546  -7.168  48.565  1.00 24.760          H  
ATOM    498 1HD  ARG A  33     -35.895 -10.090  49.161  1.00 24.760          H  
ATOM    499 2HD  ARG A  33     -36.710  -9.238  47.843  1.00 24.760          H  
ATOM    500  HE  ARG A  33     -33.891 -10.030  47.999  1.00 24.760          H  
ATOM    501 1HH1 ARG A  33     -36.297  -8.101  46.261  1.00 24.760          H  
ATOM    502 2HH1 ARG A  33     -35.337  -8.002  44.812  1.00 24.760          H  
ATOM    503 1HH2 ARG A  33     -32.672  -9.868  46.104  1.00 24.760          H  
ATOM    504 2HH2 ARG A  33     -33.282  -8.995  44.723  1.00 24.760          H  
ATOM    505  N   ALA A  34     -32.547  -7.009  52.574  1.00 15.110          N  
ATOM    506  CA  ALA A  34     -31.736  -7.385  53.725  1.00 15.430          C  
ATOM    507  C   ALA A  34     -32.309  -6.808  55.015  1.00 15.390          C  
ATOM    508  O   ALA A  34     -32.247  -7.453  56.065  1.00 15.700          O  
ATOM    509  CB  ALA A  34     -30.310  -6.900  53.547  1.00 21.470          C  
ATOM    510  H   ALA A  34     -32.077  -6.586  51.770  1.00 18.130          H  
ATOM    511  HA  ALA A  34     -31.742  -8.471  53.804  1.00 18.520          H  
ATOM    512 1HB  ALA A  34     -29.713  -7.205  54.403  1.00 25.770          H  
ATOM    513 2HB  ALA A  34     -29.892  -7.328  52.639  1.00 25.770          H  
ATOM    514 3HB  ALA A  34     -30.309  -5.813  53.468  1.00 25.770          H  
ATOM    515  N   LYS A  35     -32.860  -5.596  54.943  1.00 15.100          N  
ATOM    516  CA  LYS A  35     -33.461  -4.983  56.113  1.00 15.060          C  
ATOM    517  C   LYS A  35     -34.919  -5.430  56.317  1.00 15.060          C  
ATOM    518  O   LYS A  35     -35.325  -5.774  57.429  1.00 15.250          O  
ATOM    519  CB  LYS A  35     -33.429  -3.464  55.962  1.00 21.100          C  
ATOM    520  CG  LYS A  35     -32.044  -2.847  56.031  1.00 21.100          C  
ATOM    521  CD  LYS A  35     -32.120  -1.339  55.839  1.00 21.100          C  
ATOM    522  CE  LYS A  35     -30.747  -0.693  55.860  1.00 21.100          C  
ATOM    523  NZ  LYS A  35     -30.830   0.776  55.623  1.00 21.100          N  
ATOM    524  H   LYS A  35     -32.827  -5.087  54.051  1.00 18.120          H  
ATOM    525  HA  LYS A  35     -32.887  -5.276  56.990  1.00 18.070          H  
ATOM    526 1HB  LYS A  35     -33.863  -3.195  54.991  1.00 25.320          H  
ATOM    527 2HB  LYS A  35     -34.053  -3.009  56.731  1.00 25.320          H  
ATOM    528 1HG  LYS A  35     -31.596  -3.071  56.998  1.00 25.320          H  
ATOM    529 2HG  LYS A  35     -31.419  -3.282  55.248  1.00 25.320          H  
ATOM    530 1HD  LYS A  35     -32.594  -1.128  54.876  1.00 25.320          H  
ATOM    531 2HD  LYS A  35     -32.734  -0.902  56.627  1.00 25.320          H  
ATOM    532 1HE  LYS A  35     -30.279  -0.871  56.828  1.00 25.320          H  
ATOM    533 2HE  LYS A  35     -30.129  -1.143  55.081  1.00 25.320          H  
ATOM    534 1HZ  LYS A  35     -29.902   1.176  55.640  1.00 25.320          H  
ATOM    535 2HZ  LYS A  35     -31.256   0.947  54.720  1.00 25.320          H  
ATOM    536 3HZ  LYS A  35     -31.392   1.204  56.346  1.00 25.320          H  
ATOM    537  N   ALA A  36     -35.704  -5.388  55.234  1.00 14.980          N  
ATOM    538  CA  ALA A  36     -37.148  -5.624  55.216  1.00 15.100          C  
ATOM    539  C   ALA A  36     -37.597  -7.018  55.693  1.00 15.290          C  
ATOM    540  O   ALA A  36     -38.649  -7.132  56.332  1.00 15.580          O  
ATOM    541  CB  ALA A  36     -37.649  -5.366  53.801  1.00 21.090          C  
ATOM    542  H   ALA A  36     -35.279  -5.132  54.350  1.00 17.980          H  
ATOM    543  HA  ALA A  36     -37.603  -4.892  55.881  1.00 18.120          H  
ATOM    544 1HB  ALA A  36     -38.710  -5.480  53.757  1.00 25.310          H  
ATOM    545 2HB  ALA A  36     -37.377  -4.351  53.506  1.00 25.310          H  
ATOM    546 3HB  ALA A  36     -37.193  -6.066  53.138  1.00 25.310          H  
ATOM    547  N   MET A  37     -36.854  -8.087  55.378  1.00 15.230          N  
ATOM    548  CA  MET A  37     -37.268  -9.412  55.850  1.00 15.530          C  
ATOM    549  C   MET A  37     -36.133 -10.425  55.928  1.00 15.230          C  
ATOM    550  O   MET A  37     -35.220 -10.425  55.110  1.00 15.430          O  
ATOM    551  CB  MET A  37     -38.411  -9.973  54.998  1.00 21.620          C  
ATOM    552  CG  MET A  37     -38.105 -10.329  53.543  1.00 21.620          C  
ATOM    553  SD  MET A  37     -37.813  -8.897  52.481  1.00 21.620          S  
ATOM    554  CE  MET A  37     -39.433  -8.096  52.429  1.00 21.620          C  
ATOM    555  H   MET A  37     -36.002  -7.982  54.813  1.00 18.280          H  
ATOM    556  HA  MET A  37     -37.648  -9.293  56.863  1.00 18.640          H  
ATOM    557 1HB  MET A  37     -38.752 -10.895  55.456  1.00 25.950          H  
ATOM    558 2HB  MET A  37     -39.239  -9.286  55.018  1.00 25.950          H  
ATOM    559 1HG  MET A  37     -37.222 -10.976  53.502  1.00 25.950          H  
ATOM    560 2HG  MET A  37     -38.945 -10.888  53.138  1.00 25.950          H  
ATOM    561 1HE  MET A  37     -39.380  -7.216  51.805  1.00 25.950          H  
ATOM    562 2HE  MET A  37     -40.172  -8.784  52.022  1.00 25.950          H  
ATOM    563 3HE  MET A  37     -39.734  -7.794  53.430  1.00 25.950          H  
ATOM    564  N   ALA A  38     -36.234 -11.364  56.870  1.00 14.830          N  
ATOM    565  CA  ALA A  38     -35.231 -12.414  56.950  1.00 14.700          C  
ATOM    566  C   ALA A  38     -35.235 -13.240  55.661  1.00 13.360          C  
ATOM    567  O   ALA A  38     -36.312 -13.532  55.133  1.00 12.360          O  
ATOM    568  CB  ALA A  38     -35.496 -13.322  58.139  1.00 20.630          C  
ATOM    569  H   ALA A  38     -36.994 -11.341  57.536  1.00 17.800          H  
ATOM    570  HA  ALA A  38     -34.272 -11.926  57.078  1.00 17.640          H  
ATOM    571 1HB  ALA A  38     -34.728 -14.092  58.195  1.00 24.760          H  
ATOM    572 2HB  ALA A  38     -35.486 -12.737  59.057  1.00 24.760          H  
ATOM    573 3HB  ALA A  38     -36.468 -13.798  58.021  1.00 24.760          H  
ATOM    574  N   PRO A  39     -34.067 -13.675  55.159  1.00 13.380          N  
ATOM    575  CA  PRO A  39     -33.923 -14.514  53.991  1.00 13.450          C  
ATOM    576  C   PRO A  39     -34.379 -15.934  54.320  1.00 13.740          C  
ATOM    577  O   PRO A  39     -34.327 -16.322  55.489  1.00 13.900          O  
ATOM    578  CB  PRO A  39     -32.415 -14.459  53.720  1.00 20.170          C  
ATOM    579  CG  PRO A  39     -31.796 -14.212  55.083  1.00 20.170          C  
ATOM    580  CD  PRO A  39     -32.787 -13.318  55.807  1.00 20.170          C  
ATOM    581  HA  PRO A  39     -34.504 -14.055  53.179  1.00 16.140          H  
ATOM    582 1HB  PRO A  39     -32.081 -15.416  53.275  1.00 24.210          H  
ATOM    583 2HB  PRO A  39     -32.188 -13.667  52.991  1.00 24.210          H  
ATOM    584 1HG  PRO A  39     -31.650 -15.175  55.602  1.00 24.210          H  
ATOM    585 2HG  PRO A  39     -30.800 -13.755  54.975  1.00 24.210          H  
ATOM    586 1HD  PRO A  39     -32.784 -13.592  56.871  1.00 24.210          H  
ATOM    587 2HD  PRO A  39     -32.547 -12.250  55.636  1.00 24.210          H  
ATOM    588  N   PRO A  40     -34.809 -16.715  53.323  1.00 13.860          N  
ATOM    589  CA  PRO A  40     -35.137 -18.120  53.413  1.00 14.160          C  
ATOM    590  C   PRO A  40     -33.833 -18.911  53.474  1.00 14.330          C  
ATOM    591  O   PRO A  40     -32.786 -18.354  53.135  1.00 14.320          O  
ATOM    592  CB  PRO A  40     -35.897 -18.372  52.108  1.00 21.240          C  
ATOM    593  CG  PRO A  40     -35.287 -17.389  51.137  1.00 21.240          C  
ATOM    594  CD  PRO A  40     -34.975 -16.152  51.969  1.00 21.240          C  
ATOM    595  HA  PRO A  40     -35.774 -18.262  54.293  1.00 16.990          H  
ATOM    596 1HB  PRO A  40     -35.756 -19.417  51.786  1.00 25.490          H  
ATOM    597 2HB  PRO A  40     -36.976 -18.223  52.261  1.00 25.490          H  
ATOM    598 1HG  PRO A  40     -34.378 -17.829  50.691  1.00 25.490          H  
ATOM    599 2HG  PRO A  40     -35.981 -17.185  50.308  1.00 25.490          H  
ATOM    600 1HD  PRO A  40     -34.034 -15.711  51.609  1.00 25.490          H  
ATOM    601 2HD  PRO A  40     -35.819 -15.444  51.940  1.00 25.490          H  
ATOM    602  N   PRO A  41     -33.858 -20.181  53.891  1.00 14.550          N  
ATOM    603  CA  PRO A  41     -32.751 -21.107  53.799  1.00 14.740          C  
ATOM    604  C   PRO A  41     -32.399 -21.235  52.322  1.00 14.670          C  
ATOM    605  O   PRO A  41     -33.221 -20.835  51.493  1.00 13.940          O  
ATOM    606  CB  PRO A  41     -33.342 -22.415  54.345  1.00 22.110          C  
ATOM    607  CG  PRO A  41     -34.497 -21.977  55.224  1.00 22.110          C  
ATOM    608  CD  PRO A  41     -35.053 -20.729  54.565  1.00 22.110          C  
ATOM    609  HA  PRO A  41     -31.936 -20.726  54.423  1.00 17.690          H  
ATOM    610 1HB  PRO A  41     -33.649 -23.068  53.506  1.00 26.530          H  
ATOM    611 2HB  PRO A  41     -32.576 -22.967  54.907  1.00 26.530          H  
ATOM    612 1HG  PRO A  41     -35.238 -22.779  55.278  1.00 26.530          H  
ATOM    613 2HG  PRO A  41     -34.156 -21.803  56.258  1.00 26.530          H  
ATOM    614 1HD  PRO A  41     -35.846 -20.971  53.845  1.00 26.530          H  
ATOM    615 2HD  PRO A  41     -35.400 -20.069  55.369  1.00 26.530          H  
ATOM    616  N   PRO A  42     -31.178 -21.641  51.952  1.00 15.450          N  
ATOM    617  CA  PRO A  42     -30.787 -21.920  50.589  1.00 15.520          C  
ATOM    618  C   PRO A  42     -31.722 -23.014  50.109  1.00 15.290          C  
ATOM    619  O   PRO A  42     -32.117 -23.817  50.940  1.00 15.990          O  
ATOM    620  CB  PRO A  42     -29.346 -22.422  50.731  1.00 23.280          C  
ATOM    621  CG  PRO A  42     -28.868 -21.846  52.051  1.00 23.280          C  
ATOM    622  CD  PRO A  42     -30.102 -21.823  52.940  1.00 23.280          C  
ATOM    623  HA  PRO A  42     -30.848 -20.984  50.013  1.00 18.620          H  
ATOM    624 1HB  PRO A  42     -29.331 -23.527  50.716  1.00 27.940          H  
ATOM    625 2HB  PRO A  42     -28.737 -22.085  49.880  1.00 27.940          H  
ATOM    626 1HG  PRO A  42     -28.051 -22.459  52.466  1.00 27.940          H  
ATOM    627 2HG  PRO A  42     -28.453 -20.839  51.889  1.00 27.940          H  
ATOM    628 1HD  PRO A  42     -30.227 -22.773  53.486  1.00 27.940          H  
ATOM    629 2HD  PRO A  42     -30.004 -20.961  53.604  1.00 27.940          H  
ATOM    630  N   PRO A  43     -32.068 -23.111  48.822  1.00 14.490          N  
ATOM    631  CA  PRO A  43     -32.916 -24.146  48.241  1.00 14.370          C  
ATOM    632  C   PRO A  43     -32.603 -25.570  48.737  1.00 14.650          C  
ATOM    633  O   PRO A  43     -33.185 -26.032  49.718  1.00 14.460          O  
ATOM    634  CB  PRO A  43     -32.682 -23.941  46.732  1.00 21.550          C  
ATOM    635  CG  PRO A  43     -32.324 -22.476  46.603  1.00 21.550          C  
ATOM    636  CD  PRO A  43     -31.545 -22.137  47.851  1.00 21.550          C  
ATOM    637  HA  PRO A  43     -33.961 -23.909  48.476  1.00 17.240          H  
ATOM    638 1HB  PRO A  43     -31.898 -24.575  46.340  1.00 25.870          H  
ATOM    639 2HB  PRO A  43     -33.601 -24.198  46.180  1.00 25.870          H  
ATOM    640 1HG  PRO A  43     -31.743 -22.305  45.678  1.00 25.870          H  
ATOM    641 2HG  PRO A  43     -33.242 -21.873  46.508  1.00 25.870          H  
ATOM    642 1HD  PRO A  43     -30.461 -22.266  47.705  1.00 25.870          H  
ATOM    643 2HD  PRO A  43     -31.819 -21.111  48.130  1.00 25.870          H  
ATOM    644  N   LEU A  44     -31.722 -26.298  48.044  1.00 15.170          N  
ATOM    645  CA  LEU A  44     -31.392 -27.680  48.412  1.00 15.530          C  
ATOM    646  C   LEU A  44     -29.979 -27.851  48.952  1.00 15.590          C  
ATOM    647  O   LEU A  44     -29.009 -27.377  48.353  1.00 15.730          O  
ATOM    648  CB  LEU A  44     -31.557 -28.587  47.169  1.00 21.600          C  
ATOM    649  CG  LEU A  44     -31.186 -30.132  47.288  1.00 21.600          C  
ATOM    650  CD1 LEU A  44     -32.156 -30.881  48.210  1.00 21.600          C  
ATOM    651  CD2 LEU A  44     -31.198 -30.739  45.900  1.00 21.600          C  
ATOM    652  H   LEU A  44     -31.247 -25.898  47.252  1.00 18.200          H  
ATOM    653  HA  LEU A  44     -32.079 -27.998  49.186  1.00 18.640          H  
ATOM    654 1HB  LEU A  44     -32.586 -28.529  46.846  1.00 25.920          H  
ATOM    655 2HB  LEU A  44     -30.936 -28.173  46.374  1.00 25.920          H  
ATOM    656  HG  LEU A  44     -30.212 -30.236  47.699  1.00 25.920          H  
ATOM    657 1HD1 LEU A  44     -31.868 -31.937  48.266  1.00 25.920          H  
ATOM    658 2HD1 LEU A  44     -32.125 -30.467  49.211  1.00 25.920          H  
ATOM    659 3HD1 LEU A  44     -33.171 -30.815  47.823  1.00 25.920          H  
ATOM    660 1HD2 LEU A  44     -30.927 -31.793  45.961  1.00 25.920          H  
ATOM    661 2HD2 LEU A  44     -32.196 -30.647  45.473  1.00 25.920          H  
ATOM    662 3HD2 LEU A  44     -30.483 -30.218  45.264  1.00 25.920          H  
ATOM    663  N   ALA A  45     -29.833 -28.656  50.011  1.00 15.590          N  
ATOM    664  CA  ALA A  45     -28.514 -29.009  50.527  1.00 15.650          C  
ATOM    665  C   ALA A  45     -27.949 -30.138  49.671  1.00 16.220          C  
ATOM    666  O   ALA A  45     -27.745 -31.257  50.129  1.00 16.790          O  
ATOM    667  CB  ALA A  45     -28.599 -29.442  51.981  1.00 21.890          C  
ATOM    668  H   ALA A  45     -30.658 -29.003  50.486  1.00 18.710          H  
ATOM    669  HA  ALA A  45     -27.858 -28.144  50.437  1.00 18.780          H  
ATOM    670 1HB  ALA A  45     -27.603 -29.705  52.334  1.00 26.260          H  
ATOM    671 2HB  ALA A  45     -28.995 -28.631  52.585  1.00 26.260          H  
ATOM    672 3HB  ALA A  45     -29.256 -30.310  52.064  1.00 26.260          H  
ATOM    673  N   ALA A  46     -27.683 -29.814  48.415  1.00 16.110          N  
ATOM    674  CA  ALA A  46     -27.286 -30.766  47.382  1.00 16.680          C  
ATOM    675  C   ALA A  46     -26.005 -31.525  47.702  1.00 17.870          C  
ATOM    676  O   ALA A  46     -25.799 -32.632  47.210  1.00 18.520          O  
ATOM    677  CB  ALA A  46     -27.130 -30.040  46.064  1.00 23.120          C  
ATOM    678  H   ALA A  46     -27.861 -28.835  48.166  1.00 19.330          H  
ATOM    679  HA  ALA A  46     -28.088 -31.494  47.285  1.00 20.020          H  
ATOM    680 1HB  ALA A  46     -26.887 -30.758  45.282  1.00 27.750          H  
ATOM    681 2HB  ALA A  46     -28.065 -29.537  45.820  1.00 27.750          H  
ATOM    682 3HB  ALA A  46     -26.332 -29.306  46.145  1.00 27.750          H  
ATOM    683  N   SER A  47     -25.122 -30.915  48.479  1.00 18.260          N  
ATOM    684  CA  SER A  47     -23.834 -31.498  48.818  1.00 19.460          C  
ATOM    685  C   SER A  47     -23.861 -32.596  49.884  1.00 20.110          C  
ATOM    686  O   SER A  47     -22.831 -33.231  50.132  1.00 21.010          O  
ATOM    687  CB  SER A  47     -22.902 -30.395  49.276  1.00 26.760          C  
ATOM    688  OG  SER A  47     -23.343 -29.836  50.487  1.00 26.760          O  
ATOM    689  H   SER A  47     -25.331 -30.000  48.852  1.00 21.910          H  
ATOM    690  HA  SER A  47     -23.427 -31.935  47.908  1.00 23.350          H  
ATOM    691 1HB  SER A  47     -21.897 -30.800  49.402  1.00 32.120          H  
ATOM    692 2HB  SER A  47     -22.850 -29.621  48.513  1.00 32.120          H  
ATOM    693  HG  SER A  47     -22.675 -29.184  50.735  1.00 32.120          H  
ATOM    694  N   THR A  48     -24.993 -32.813  50.556  1.00 19.730          N  
ATOM    695  CA  THR A  48     -24.997 -33.812  51.620  1.00 20.380          C  
ATOM    696  C   THR A  48     -24.680 -35.236  51.111  1.00 20.600          C  
ATOM    697  O   THR A  48     -25.242 -35.667  50.091  1.00 19.820          O  
ATOM    698  CB  THR A  48     -26.355 -33.856  52.371  1.00 28.270          C  
ATOM    699  OG1 THR A  48     -26.267 -34.820  53.458  1.00 28.270          O  
ATOM    700  CG2 THR A  48     -27.492 -34.277  51.438  1.00 28.270          C  
ATOM    701  H   THR A  48     -25.839 -32.279  50.324  1.00 23.680          H  
ATOM    702  HA  THR A  48     -24.265 -33.483  52.344  1.00 24.460          H  
ATOM    703  HB  THR A  48     -26.575 -32.861  52.771  1.00 33.930          H  
ATOM    704  HG1 THR A  48     -25.725 -34.449  54.167  1.00 33.930          H  
ATOM    705 1HG2 THR A  48     -28.414 -34.288  51.975  1.00 33.930          H  
ATOM    706 2HG2 THR A  48     -27.573 -33.588  50.613  1.00 33.930          H  
ATOM    707 3HG2 THR A  48     -27.322 -35.237  51.062  1.00 33.930          H  
ATOM    708  N   PRO A  49     -23.838 -36.019  51.834  1.00 21.670          N  
ATOM    709  CA  PRO A  49     -23.537 -37.422  51.577  1.00 22.110          C  
ATOM    710  C   PRO A  49     -24.811 -38.253  51.453  1.00 21.360          C  
ATOM    711  O   PRO A  49     -24.853 -39.205  50.677  1.00 21.370          O  
ATOM    712  CB  PRO A  49     -22.732 -37.816  52.823  1.00 33.160          C  
ATOM    713  CG  PRO A  49     -22.031 -36.544  53.222  1.00 33.160          C  
ATOM    714  CD  PRO A  49     -23.027 -35.441  52.938  1.00 33.160          C  
ATOM    715  HA  PRO A  49     -22.919 -37.513  50.683  1.00 26.530          H  
ATOM    716 1HB  PRO A  49     -23.405 -38.207  53.602  1.00 39.800          H  
ATOM    717 2HB  PRO A  49     -22.031 -38.622  52.576  1.00 39.800          H  
ATOM    718 1HG  PRO A  49     -21.728 -36.585  54.282  1.00 39.800          H  
ATOM    719 2HG  PRO A  49     -21.105 -36.428  52.634  1.00 39.800          H  
ATOM    720 1HD  PRO A  49     -23.638 -35.232  53.824  1.00 39.800          H  
ATOM    721 2HD  PRO A  49     -22.448 -34.563  52.587  1.00 39.800          H  
ATOM    722  N   LEU A  50     -25.883 -37.862  52.144  1.00 20.770          N  
ATOM    723  CA  LEU A  50     -27.109 -38.630  52.050  1.00 20.060          C  
ATOM    724  C   LEU A  50     -27.687 -38.672  50.641  1.00 19.120          C  
ATOM    725  O   LEU A  50     -28.329 -39.659  50.260  1.00 18.780          O  
ATOM    726  CB  LEU A  50     -28.163 -38.071  53.001  1.00 28.370          C  
ATOM    727  CG  LEU A  50     -28.213 -38.640  54.462  1.00 28.370          C  
ATOM    728  CD1 LEU A  50     -28.418 -40.148  54.465  1.00 28.370          C  
ATOM    729  CD2 LEU A  50     -26.937 -38.267  55.206  1.00 28.370          C  
ATOM    730  H   LEU A  50     -25.861 -37.073  52.794  1.00 24.920          H  
ATOM    731  HA  LEU A  50     -26.868 -39.647  52.314  1.00 24.070          H  
ATOM    732 1HB  LEU A  50     -27.993 -36.996  53.088  1.00 34.040          H  
ATOM    733 2HB  LEU A  50     -29.128 -38.206  52.541  1.00 34.040          H  
ATOM    734  HG  LEU A  50     -29.073 -38.210  54.963  1.00 34.040          H  
ATOM    735 1HD1 LEU A  50     -28.484 -40.472  55.468  1.00 34.040          H  
ATOM    736 2HD1 LEU A  50     -29.320 -40.391  53.956  1.00 34.040          H  
ATOM    737 3HD1 LEU A  50     -27.599 -40.669  53.997  1.00 34.040          H  
ATOM    738 1HD2 LEU A  50     -26.993 -38.637  56.226  1.00 34.040          H  
ATOM    739 2HD2 LEU A  50     -26.073 -38.713  54.715  1.00 34.040          H  
ATOM    740 3HD2 LEU A  50     -26.824 -37.182  55.223  1.00 34.040          H  
ATOM    741  N   LEU A  51     -27.499 -37.594  49.876  1.00 18.730          N  
ATOM    742  CA  LEU A  51     -28.010 -37.506  48.526  1.00 17.910          C  
ATOM    743  C   LEU A  51     -26.989 -38.171  47.618  1.00 18.210          C  
ATOM    744  O   LEU A  51     -27.334 -38.941  46.726  1.00 17.910          O  
ATOM    745  CB  LEU A  51     -28.253 -36.035  48.141  1.00 25.400          C  
ATOM    746  CG  LEU A  51     -28.902 -35.729  46.743  1.00 25.400          C  
ATOM    747  CD1 LEU A  51     -30.301 -36.385  46.637  1.00 25.400          C  
ATOM    748  CD2 LEU A  51     -29.010 -34.204  46.585  1.00 25.400          C  
ATOM    749  H   LEU A  51     -26.941 -36.808  50.209  1.00 22.480          H  
ATOM    750  HA  LEU A  51     -28.943 -38.060  48.472  1.00 21.490          H  
ATOM    751 1HB  LEU A  51     -28.892 -35.590  48.902  1.00 30.480          H  
ATOM    752 2HB  LEU A  51     -27.286 -35.514  48.172  1.00 30.480          H  
ATOM    753  HG  LEU A  51     -28.275 -36.134  45.944  1.00 30.480          H  
ATOM    754 1HD1 LEU A  51     -30.739 -36.152  45.666  1.00 30.480          H  
ATOM    755 2HD1 LEU A  51     -30.223 -37.469  46.730  1.00 30.480          H  
ATOM    756 3HD1 LEU A  51     -30.944 -35.999  47.426  1.00 30.480          H  
ATOM    757 1HD2 LEU A  51     -29.447 -33.963  45.617  1.00 30.480          H  
ATOM    758 2HD2 LEU A  51     -29.635 -33.792  47.381  1.00 30.480          H  
ATOM    759 3HD2 LEU A  51     -28.012 -33.782  46.649  1.00 30.480          H  
ATOM    760  N   HIS A  52     -25.697 -37.951  47.878  1.00 18.970          N  
ATOM    761  CA  HIS A  52     -24.680 -38.567  47.021  1.00 19.430          C  
ATOM    762  C   HIS A  52     -24.805 -40.095  47.088  1.00 19.660          C  
ATOM    763  O   HIS A  52     -24.660 -40.795  46.073  1.00 20.020          O  
ATOM    764  CB  HIS A  52     -23.261 -38.190  47.445  1.00 27.020          C  
ATOM    765  CG  HIS A  52     -22.836 -36.808  47.167  1.00 27.020          C  
ATOM    766  ND1 HIS A  52     -22.757 -36.304  45.886  1.00 27.020          N  
ATOM    767  CD2 HIS A  52     -22.411 -35.820  47.989  1.00 27.020          C  
ATOM    768  CE1 HIS A  52     -22.317 -35.062  45.935  1.00 27.020          C  
ATOM    769  NE2 HIS A  52     -22.092 -34.749  47.194  1.00 27.020          N  
ATOM    770  H   HIS A  52     -25.430 -37.301  48.626  1.00 22.760          H  
ATOM    771  HA  HIS A  52     -24.827 -38.256  45.989  1.00 23.320          H  
ATOM    772 1HB  HIS A  52     -23.141 -38.383  48.505  1.00 32.420          H  
ATOM    773 2HB  HIS A  52     -22.576 -38.830  46.913  1.00 32.420          H  
ATOM    774  HD2 HIS A  52     -22.320 -35.858  49.072  1.00 32.420          H  
ATOM    775  HE1 HIS A  52     -22.155 -34.412  45.078  1.00 32.420          H  
ATOM    776  HE2 HIS A  52     -21.734 -33.862  47.522  1.00 32.420          H  
ATOM    777  N   GLY A  53     -25.154 -40.581  48.290  1.00 19.510          N  
ATOM    778  CA  GLY A  53     -25.339 -41.975  48.677  1.00 19.650          C  
ATOM    779  C   GLY A  53     -26.393 -42.703  47.863  1.00 19.970          C  
ATOM    780  O   GLY A  53     -26.459 -43.935  47.888  1.00 21.060          O  
ATOM    781  H   GLY A  53     -25.235 -39.912  49.054  1.00 23.410          H  
ATOM    782 1HA  GLY A  53     -24.401 -42.491  48.582  1.00 23.580          H  
ATOM    783 2HA  GLY A  53     -25.608 -42.005  49.733  1.00 23.580          H  
ATOM    784  N   GLU A  54     -27.196 -41.961  47.107  1.00 19.060          N  
ATOM    785  CA  GLU A  54     -28.223 -42.508  46.241  1.00 19.290          C  
ATOM    786  C   GLU A  54     -27.611 -43.524  45.294  1.00 20.420          C  
ATOM    787  O   GLU A  54     -28.242 -44.523  44.944  1.00 21.040          O  
ATOM    788  CB  GLU A  54     -28.893 -41.386  45.443  1.00 26.910          C  
ATOM    789  CG  GLU A  54     -30.034 -41.821  44.534  1.00 26.910          C  
ATOM    790  CD  GLU A  54     -30.689 -40.661  43.830  1.00 26.910          C  
ATOM    791  OE1 GLU A  54     -30.208 -39.564  43.959  1.00 26.910          O  
ATOM    792  OE2 GLU A  54     -31.676 -40.875  43.167  1.00 26.910          O  
ATOM    793  H   GLU A  54     -27.095 -40.941  47.114  1.00 22.870          H  
ATOM    794  HA  GLU A  54     -28.972 -43.005  46.855  1.00 23.150          H  
ATOM    795 1HB  GLU A  54     -29.289 -40.646  46.141  1.00 32.300          H  
ATOM    796 2HB  GLU A  54     -28.147 -40.881  44.838  1.00 32.300          H  
ATOM    797 1HG  GLU A  54     -29.638 -42.502  43.779  1.00 32.300          H  
ATOM    798 2HG  GLU A  54     -30.773 -42.361  45.123  1.00 32.300          H  
ATOM    799  N   PHE A  55     -26.364 -43.277  44.886  1.00 20.730          N  
ATOM    800  CA  PHE A  55     -25.682 -44.135  43.943  1.00 21.800          C  
ATOM    801  C   PHE A  55     -24.713 -45.141  44.596  1.00 23.110          C  
ATOM    802  O   PHE A  55     -23.869 -45.722  43.914  1.00 24.120          O  
ATOM    803  CB  PHE A  55     -24.972 -43.240  42.940  1.00 30.090          C  
ATOM    804  CG  PHE A  55     -25.977 -42.407  42.208  1.00 30.090          C  
ATOM    805  CD1 PHE A  55     -26.227 -41.099  42.611  1.00 30.090          C  
ATOM    806  CD2 PHE A  55     -26.703 -42.925  41.149  1.00 30.090          C  
ATOM    807  CE1 PHE A  55     -27.180 -40.341  41.973  1.00 30.090          C  
ATOM    808  CE2 PHE A  55     -27.654 -42.161  40.510  1.00 30.090          C  
ATOM    809  CZ  PHE A  55     -27.893 -40.869  40.927  1.00 30.090          C  
ATOM    810  H   PHE A  55     -25.894 -42.420  45.199  1.00 24.880          H  
ATOM    811  HA  PHE A  55     -26.439 -44.706  43.408  1.00 26.160          H  
ATOM    812 1HB  PHE A  55     -24.275 -42.580  43.457  1.00 36.110          H  
ATOM    813 2HB  PHE A  55     -24.415 -43.838  42.223  1.00 36.110          H  
ATOM    814  HD1 PHE A  55     -25.671 -40.675  43.455  1.00 36.110          H  
ATOM    815  HD2 PHE A  55     -26.523 -43.951  40.826  1.00 36.110          H  
ATOM    816  HE1 PHE A  55     -27.377 -39.320  42.308  1.00 36.110          H  
ATOM    817  HE2 PHE A  55     -28.225 -42.579  39.680  1.00 36.110          H  
ATOM    818  HZ  PHE A  55     -28.652 -40.266  40.430  1.00 36.110          H  
ATOM    819  N   GLY A  56     -24.834 -45.352  45.918  1.00 23.150          N  
ATOM    820  CA  GLY A  56     -24.040 -46.349  46.654  1.00 24.410          C  
ATOM    821  C   GLY A  56     -22.654 -45.952  47.191  1.00 25.020          C  
ATOM    822  O   GLY A  56     -22.012 -46.763  47.859  1.00 26.180          O  
ATOM    823  H   GLY A  56     -25.536 -44.830  46.450  1.00 27.780          H  
ATOM    824 1HA  GLY A  56     -24.645 -46.698  47.490  1.00 29.290          H  
ATOM    825 2HA  GLY A  56     -23.918 -47.217  46.007  1.00 29.290          H  
ATOM    826  N   SER A  57     -22.206 -44.721  46.958  1.00 24.310          N  
ATOM    827  CA  SER A  57     -20.876 -44.300  47.427  1.00 24.920          C  
ATOM    828  C   SER A  57     -20.823 -43.823  48.887  1.00 25.180          C  
ATOM    829  O   SER A  57     -19.795 -43.946  49.552  1.00 25.960          O  
ATOM    830  CB  SER A  57     -20.348 -43.187  46.539  1.00 34.640          C  
ATOM    831  OG  SER A  57     -20.111 -43.636  45.231  1.00 34.640          O  
ATOM    832  H   SER A  57     -22.776 -44.107  46.394  1.00 29.170          H  
ATOM    833  HA  SER A  57     -20.207 -45.157  47.334  1.00 29.900          H  
ATOM    834 1HB  SER A  57     -21.070 -42.377  46.517  1.00 41.570          H  
ATOM    835 2HB  SER A  57     -19.425 -42.793  46.966  1.00 41.570          H  
ATOM    836  HG  SER A  57     -19.767 -42.880  44.748  1.00 41.570          H  
ATOM    837  N   TYR A  58     -21.923 -43.256  49.371  1.00 24.510          N  
ATOM    838  CA  TYR A  58     -22.005 -42.692  50.723  1.00 24.610          C  
ATOM    839  C   TYR A  58     -23.156 -43.124  51.672  1.00 25.100          C  
ATOM    840  O   TYR A  58     -23.417 -42.386  52.621  1.00 24.850          O  
ATOM    841  CB  TYR A  58     -22.079 -41.172  50.615  1.00 34.410          C  
ATOM    842  CG  TYR A  58     -20.901 -40.534  49.997  1.00 34.410          C  
ATOM    843  CD1 TYR A  58     -20.894 -40.290  48.651  1.00 34.410          C  
ATOM    844  CD2 TYR A  58     -19.832 -40.168  50.777  1.00 34.410          C  
ATOM    845  CE1 TYR A  58     -19.818 -39.677  48.064  1.00 34.410          C  
ATOM    846  CE2 TYR A  58     -18.748 -39.556  50.201  1.00 34.410          C  
ATOM    847  CZ  TYR A  58     -18.737 -39.307  48.847  1.00 34.410          C  
ATOM    848  OH  TYR A  58     -17.650 -38.690  48.272  1.00 34.410          O  
ATOM    849  H   TYR A  58     -22.716 -43.204  48.762  1.00 29.410          H  
ATOM    850  HA  TYR A  58     -21.077 -42.954  51.232  1.00 29.530          H  
ATOM    851 1HB  TYR A  58     -22.948 -40.894  50.037  1.00 41.300          H  
ATOM    852 2HB  TYR A  58     -22.209 -40.747  51.602  1.00 41.300          H  
ATOM    853  HD1 TYR A  58     -21.746 -40.590  48.051  1.00 41.300          H  
ATOM    854  HD2 TYR A  58     -19.846 -40.362  51.848  1.00 41.300          H  
ATOM    855  HE1 TYR A  58     -19.817 -39.486  46.991  1.00 41.300          H  
ATOM    856  HE2 TYR A  58     -17.897 -39.263  50.816  1.00 41.300          H  
ATOM    857  HH  TYR A  58     -17.800 -38.586  47.331  1.00 41.300          H  
ATOM    858  N   PRO A  59     -23.914 -44.218  51.467  1.00 25.810          N  
ATOM    859  CA  PRO A  59     -25.016 -44.572  52.343  1.00 26.320          C  
ATOM    860  C   PRO A  59     -24.528 -45.063  53.702  1.00 26.710          C  
ATOM    861  O   PRO A  59     -23.495 -45.730  53.780  1.00 27.700          O  
ATOM    862  CB  PRO A  59     -25.682 -45.716  51.577  1.00 39.480          C  
ATOM    863  CG  PRO A  59     -24.554 -46.337  50.785  1.00 39.480          C  
ATOM    864  CD  PRO A  59     -23.658 -45.187  50.407  1.00 39.480          C  
ATOM    865  HA  PRO A  59     -25.687 -43.707  52.452  1.00 31.580          H  
ATOM    866 1HB  PRO A  59     -26.148 -46.420  52.283  1.00 47.380          H  
ATOM    867 2HB  PRO A  59     -26.482 -45.328  50.934  1.00 47.380          H  
ATOM    868 1HG  PRO A  59     -24.028 -47.084  51.402  1.00 47.380          H  
ATOM    869 2HG  PRO A  59     -24.952 -46.872  49.915  1.00 47.380          H  
ATOM    870 1HD  PRO A  59     -22.612 -45.538  50.416  1.00 47.380          H  
ATOM    871 2HD  PRO A  59     -23.994 -44.808  49.442  1.00 47.380          H  
ATOM    872  N   ALA A  60     -25.316 -44.809  54.749  1.00 25.950          N  
ATOM    873  CA  ALA A  60     -25.040 -45.359  56.076  1.00 26.240          C  
ATOM    874  C   ALA A  60     -26.253 -45.226  56.995  1.00 25.960          C  
ATOM    875  O   ALA A  60     -26.137 -44.710  58.104  1.00 26.130          O  
ATOM    876  CB  ALA A  60     -23.848 -44.656  56.706  1.00 36.620          C  
ATOM    877  H   ALA A  60     -26.125 -44.223  54.613  1.00 31.140          H  
ATOM    878  HA  ALA A  60     -24.813 -46.419  55.963  1.00 31.490          H  
ATOM    879 1HB  ALA A  60     -23.644 -45.095  57.682  1.00 43.940          H  
ATOM    880 2HB  ALA A  60     -22.972 -44.770  56.070  1.00 43.940          H  
ATOM    881 3HB  ALA A  60     -24.075 -43.599  56.824  1.00 43.940          H  
ATOM    882  N   ARG A  61     -27.414 -45.684  56.533  1.00 25.540          N  
ATOM    883  CA  ARG A  61     -28.662 -45.660  57.315  1.00 25.300          C  
ATOM    884  C   ARG A  61     -28.990 -44.312  57.984  1.00 25.140          C  
ATOM    885  O   ARG A  61     -29.436 -44.285  59.132  1.00 25.520          O  
ATOM    886  CB  ARG A  61     -28.627 -46.735  58.390  1.00 35.520          C  
ATOM    887  CG  ARG A  61     -28.507 -48.150  57.869  1.00 35.520          C  
ATOM    888  CD  ARG A  61     -28.583 -49.139  58.961  1.00 35.520          C  
ATOM    889  NE  ARG A  61     -28.468 -50.503  58.460  1.00 35.520          N  
ATOM    890  CZ  ARG A  61     -28.458 -51.614  59.226  1.00 35.520          C  
ATOM    891  NH1 ARG A  61     -28.557 -51.521  60.538  1.00 35.520          N  
ATOM    892  NH2 ARG A  61     -28.348 -52.803  58.652  1.00 35.520          N  
ATOM    893  H   ARG A  61     -27.431 -46.094  55.611  1.00 30.650          H  
ATOM    894  HA  ARG A  61     -29.480 -45.897  56.633  1.00 30.360          H  
ATOM    895 1HB  ARG A  61     -27.790 -46.555  59.062  1.00 42.620          H  
ATOM    896 2HB  ARG A  61     -29.538 -46.684  58.984  1.00 42.620          H  
ATOM    897 1HG  ARG A  61     -29.313 -48.351  57.165  1.00 42.620          H  
ATOM    898 2HG  ARG A  61     -27.547 -48.272  57.369  1.00 42.620          H  
ATOM    899 1HD  ARG A  61     -27.768 -48.957  59.663  1.00 42.620          H  
ATOM    900 2HD  ARG A  61     -29.540 -49.037  59.471  1.00 42.620          H  
ATOM    901  HE  ARG A  61     -28.389 -50.624  57.458  1.00 42.620          H  
ATOM    902 1HH1 ARG A  61     -28.642 -50.618  60.978  1.00 42.620          H  
ATOM    903 2HH1 ARG A  61     -28.550 -52.355  61.107  1.00 42.620          H  
ATOM    904 1HH2 ARG A  61     -28.273 -52.873  57.646  1.00 42.620          H  
ATOM    905 2HH2 ARG A  61     -28.341 -53.640  59.216  1.00 42.620          H  
ATOM    906  N   GLY A  62     -28.789 -43.204  57.274  1.00 24.670          N  
ATOM    907  CA  GLY A  62     -29.073 -41.889  57.836  1.00 24.490          C  
ATOM    908  C   GLY A  62     -30.413 -41.328  57.338  1.00 24.560          C  
ATOM    909  O   GLY A  62     -31.138 -41.989  56.587  1.00 24.700          O  
ATOM    910  H   GLY A  62     -28.431 -43.291  56.339  1.00 29.600          H  
ATOM    911 1HA  GLY A  62     -29.091 -41.968  58.924  1.00 29.390          H  
ATOM    912 2HA  GLY A  62     -28.252 -41.226  57.589  1.00 29.390          H  
ATOM    913  N   PRO A  63     -30.713 -40.049  57.627  1.00 24.470          N  
ATOM    914  CA  PRO A  63     -31.954 -39.360  57.301  1.00 24.530          C  
ATOM    915  C   PRO A  63     -32.025 -38.892  55.853  1.00 24.100          C  
ATOM    916  O   PRO A  63     -32.151 -37.692  55.590  1.00 23.990          O  
ATOM    917  CB  PRO A  63     -31.907 -38.174  58.269  1.00 36.800          C  
ATOM    918  CG  PRO A  63     -30.436 -37.858  58.392  1.00 36.800          C  
ATOM    919  CD  PRO A  63     -29.735 -39.210  58.350  1.00 36.800          C  
ATOM    920  HA  PRO A  63     -32.803 -40.021  57.535  1.00 29.440          H  
ATOM    921 1HB  PRO A  63     -32.488 -37.337  57.879  1.00 44.150          H  
ATOM    922 2HB  PRO A  63     -32.362 -38.455  59.232  1.00 44.150          H  
ATOM    923 1HG  PRO A  63     -30.141 -37.208  57.561  1.00 44.150          H  
ATOM    924 2HG  PRO A  63     -30.240 -37.295  59.317  1.00 44.150          H  
ATOM    925 1HD  PRO A  63     -28.809 -39.094  57.779  1.00 44.150          H  
ATOM    926 2HD  PRO A  63     -29.560 -39.590  59.367  1.00 44.150          H  
ATOM    927  N   ARG A  64     -31.956 -39.842  54.925  1.00 23.890          N  
ATOM    928  CA  ARG A  64     -31.985 -39.500  53.512  1.00 23.610          C  
ATOM    929  C   ARG A  64     -33.174 -38.649  53.144  1.00 22.860          C  
ATOM    930  O   ARG A  64     -33.014 -37.659  52.445  1.00 22.550          O  
ATOM    931  CB  ARG A  64     -31.932 -40.714  52.601  1.00 33.170          C  
ATOM    932  CG  ARG A  64     -31.914 -40.333  51.110  1.00 33.170          C  
ATOM    933  CD  ARG A  64     -31.692 -41.478  50.228  1.00 33.170          C  
ATOM    934  NE  ARG A  64     -30.307 -41.939  50.289  1.00 33.170          N  
ATOM    935  CZ  ARG A  64     -29.895 -43.195  50.015  1.00 33.170          C  
ATOM    936  NH1 ARG A  64     -30.757 -44.140  49.670  1.00 33.170          N  
ATOM    937  NH2 ARG A  64     -28.620 -43.480  50.087  1.00 33.170          N  
ATOM    938  H   ARG A  64     -31.853 -40.812  55.239  1.00 28.670          H  
ATOM    939  HA  ARG A  64     -31.100 -38.911  53.299  1.00 28.330          H  
ATOM    940 1HB  ARG A  64     -31.054 -41.313  52.809  1.00 39.800          H  
ATOM    941 2HB  ARG A  64     -32.804 -41.341  52.773  1.00 39.800          H  
ATOM    942 1HG  ARG A  64     -32.870 -39.893  50.833  1.00 39.800          H  
ATOM    943 2HG  ARG A  64     -31.116 -39.607  50.931  1.00 39.800          H  
ATOM    944 1HD  ARG A  64     -32.347 -42.285  50.538  1.00 39.800          H  
ATOM    945 2HD  ARG A  64     -31.916 -41.191  49.200  1.00 39.800          H  
ATOM    946  HE  ARG A  64     -29.576 -41.226  50.504  1.00 39.800          H  
ATOM    947 1HH1 ARG A  64     -31.742 -43.936  49.608  1.00 39.800          H  
ATOM    948 2HH1 ARG A  64     -30.425 -45.073  49.464  1.00 39.800          H  
ATOM    949 1HH2 ARG A  64     -27.960 -42.766  50.363  1.00 39.800          H  
ATOM    950 2HH2 ARG A  64     -28.298 -44.409  49.855  1.00 39.800          H  
ATOM    951  N   PHE A  65     -34.381 -39.043  53.552  1.00 22.550          N  
ATOM    952  CA  PHE A  65     -35.570 -38.285  53.156  1.00 21.880          C  
ATOM    953  C   PHE A  65     -35.490 -36.828  53.559  1.00 21.900          C  
ATOM    954  O   PHE A  65     -35.578 -35.929  52.715  1.00 21.600          O  
ATOM    955  CB  PHE A  65     -36.831 -38.887  53.770  1.00 30.900          C  
ATOM    956  CG  PHE A  65     -38.066 -38.051  53.541  1.00 30.900          C  
ATOM    957  CD1 PHE A  65     -38.724 -38.062  52.323  1.00 30.900          C  
ATOM    958  CD2 PHE A  65     -38.575 -37.250  54.562  1.00 30.900          C  
ATOM    959  CE1 PHE A  65     -39.855 -37.297  52.132  1.00 30.900          C  
ATOM    960  CE2 PHE A  65     -39.699 -36.492  54.367  1.00 30.900          C  
ATOM    961  CZ  PHE A  65     -40.341 -36.515  53.154  1.00 30.900          C  
ATOM    962  H   PHE A  65     -34.460 -39.864  54.135  1.00 27.060          H  
ATOM    963  HA  PHE A  65     -35.654 -38.334  52.071  1.00 26.260          H  
ATOM    964 1HB  PHE A  65     -37.004 -39.873  53.345  1.00 37.080          H  
ATOM    965 2HB  PHE A  65     -36.698 -39.014  54.840  1.00 37.080          H  
ATOM    966  HD1 PHE A  65     -38.343 -38.682  51.512  1.00 37.080          H  
ATOM    967  HD2 PHE A  65     -38.073 -37.229  55.528  1.00 37.080          H  
ATOM    968  HE1 PHE A  65     -40.365 -37.312  51.169  1.00 37.080          H  
ATOM    969  HE2 PHE A  65     -40.088 -35.867  55.174  1.00 37.080          H  
ATOM    970  HZ  PHE A  65     -41.234 -35.910  53.002  1.00 37.080          H  
ATOM    971  N   ALA A  66     -35.225 -36.585  54.839  1.00 22.310          N  
ATOM    972  CA  ALA A  66     -35.187 -35.229  55.353  1.00 22.420          C  
ATOM    973  C   ALA A  66     -34.190 -34.385  54.599  1.00 22.520          C  
ATOM    974  O   ALA A  66     -34.434 -33.207  54.356  1.00 22.300          O  
ATOM    975  CB  ALA A  66     -34.807 -35.245  56.817  1.00 31.340          C  
ATOM    976  H   ALA A  66     -35.113 -37.362  55.472  1.00 26.770          H  
ATOM    977  HA  ALA A  66     -36.175 -34.791  55.228  1.00 26.900          H  
ATOM    978 1HB  ALA A  66     -34.786 -34.236  57.203  1.00 37.610          H  
ATOM    979 2HB  ALA A  66     -35.529 -35.836  57.376  1.00 37.610          H  
ATOM    980 3HB  ALA A  66     -33.819 -35.683  56.914  1.00 37.610          H  
ATOM    981  N   LEU A  67     -33.079 -34.995  54.199  1.00 22.840          N  
ATOM    982  CA  LEU A  67     -32.044 -34.281  53.486  1.00 22.950          C  
ATOM    983  C   LEU A  67     -32.112 -34.396  51.951  1.00 22.790          C  
ATOM    984  O   LEU A  67     -31.186 -33.956  51.267  1.00 23.050          O  
ATOM    985  CB  LEU A  67     -30.694 -34.734  54.017  1.00 32.090          C  
ATOM    986  CG  LEU A  67     -30.431 -34.477  55.527  1.00 32.090          C  
ATOM    987  CD1 LEU A  67     -29.093 -35.066  55.867  1.00 32.090          C  
ATOM    988  CD2 LEU A  67     -30.464 -32.966  55.846  1.00 32.090          C  
ATOM    989  H   LEU A  67     -32.915 -35.977  54.459  1.00 27.410          H  
ATOM    990  HA  LEU A  67     -32.164 -33.226  53.702  1.00 27.540          H  
ATOM    991 1HB  LEU A  67     -30.594 -35.808  53.834  1.00 38.500          H  
ATOM    992 2HB  LEU A  67     -29.936 -34.213  53.478  1.00 38.500          H  
ATOM    993  HG  LEU A  67     -31.187 -34.991  56.124  1.00 38.500          H  
ATOM    994 1HD1 LEU A  67     -28.885 -34.921  56.927  1.00 38.500          H  
ATOM    995 2HD1 LEU A  67     -29.109 -36.111  55.648  1.00 38.500          H  
ATOM    996 3HD1 LEU A  67     -28.318 -34.582  55.274  1.00 38.500          H  
ATOM    997 1HD2 LEU A  67     -30.261 -32.820  56.905  1.00 38.500          H  
ATOM    998 2HD2 LEU A  67     -29.703 -32.453  55.257  1.00 38.500          H  
ATOM    999 3HD2 LEU A  67     -31.438 -32.545  55.621  1.00 38.500          H  
ATOM   1000  N   THR A  68     -33.192 -34.982  51.414  1.00 22.380          N  
ATOM   1001  CA  THR A  68     -33.412 -35.077  49.964  1.00 22.180          C  
ATOM   1002  C   THR A  68     -34.356 -33.938  49.647  1.00 21.730          C  
ATOM   1003  O   THR A  68     -34.334 -33.366  48.553  1.00 21.430          O  
ATOM   1004  CB  THR A  68     -34.019 -36.426  49.518  1.00 31.130          C  
ATOM   1005  OG1 THR A  68     -33.115 -37.478  49.817  1.00 31.130          O  
ATOM   1006  CG2 THR A  68     -34.295 -36.436  48.016  1.00 31.130          C  
ATOM   1007  H   THR A  68     -33.916 -35.341  52.036  1.00 26.860          H  
ATOM   1008  HA  THR A  68     -32.474 -34.916  49.436  1.00 26.620          H  
ATOM   1009  HB  THR A  68     -34.949 -36.596  50.063  1.00 37.360          H  
ATOM   1010  HG1 THR A  68     -33.008 -37.509  50.784  1.00 37.360          H  
ATOM   1011 1HG2 THR A  68     -34.713 -37.401  47.739  1.00 37.360          H  
ATOM   1012 2HG2 THR A  68     -35.002 -35.654  47.754  1.00 37.360          H  
ATOM   1013 3HG2 THR A  68     -33.367 -36.276  47.476  1.00 37.360          H  
ATOM   1014  N   LEU A  69     -35.159 -33.600  50.648  1.00 21.730          N  
ATOM   1015  CA  LEU A  69     -36.077 -32.487  50.595  1.00 21.340          C  
ATOM   1016  C   LEU A  69     -35.242 -31.241  50.497  1.00 21.600          C  
ATOM   1017  O   LEU A  69     -34.101 -31.211  50.965  1.00 22.210          O  
ATOM   1018  CB  LEU A  69     -36.888 -32.333  51.890  1.00 30.030          C  
ATOM   1019  CG  LEU A  69     -37.888 -33.388  52.301  1.00 30.030          C  
ATOM   1020  CD1 LEU A  69     -38.389 -33.012  53.698  1.00 30.030          C  
ATOM   1021  CD2 LEU A  69     -39.030 -33.436  51.306  1.00 30.030          C  
ATOM   1022  H   LEU A  69     -35.150 -34.204  51.470  1.00 26.080          H  
ATOM   1023  HA  LEU A  69     -36.714 -32.564  49.718  1.00 25.610          H  
ATOM   1024 1HB  LEU A  69     -36.167 -32.253  52.707  1.00 36.040          H  
ATOM   1025 2HB  LEU A  69     -37.413 -31.393  51.844  1.00 36.040          H  
ATOM   1026  HG  LEU A  69     -37.416 -34.359  52.357  1.00 36.040          H  
ATOM   1027 1HD1 LEU A  69     -39.110 -33.740  54.041  1.00 36.040          H  
ATOM   1028 2HD1 LEU A  69     -37.551 -32.982  54.387  1.00 36.040          H  
ATOM   1029 3HD1 LEU A  69     -38.859 -32.031  53.665  1.00 36.040          H  
ATOM   1030 1HD2 LEU A  69     -39.751 -34.178  51.620  1.00 36.040          H  
ATOM   1031 2HD2 LEU A  69     -39.511 -32.461  51.256  1.00 36.040          H  
ATOM   1032 3HD2 LEU A  69     -38.651 -33.705  50.325  1.00 36.040          H  
ATOM   1033  N   THR A  70     -35.788 -30.189  49.926  1.00 21.190          N  
ATOM   1034  CA  THR A  70     -34.999 -28.984  49.889  1.00 21.430          C  
ATOM   1035  C   THR A  70     -34.837 -28.536  51.337  1.00 22.080          C  
ATOM   1036  O   THR A  70     -35.623 -28.943  52.203  1.00 22.870          O  
ATOM   1037  CB  THR A  70     -35.693 -27.915  49.007  1.00 29.910          C  
ATOM   1038  OG1 THR A  70     -36.979 -27.573  49.555  1.00 29.910          O  
ATOM   1039  CG2 THR A  70     -35.866 -28.473  47.607  1.00 29.910          C  
ATOM   1040  H   THR A  70     -36.712 -30.224  49.519  1.00 25.430          H  
ATOM   1041  HA  THR A  70     -34.022 -29.197  49.480  1.00 25.720          H  
ATOM   1042  HB  THR A  70     -35.107 -27.038  48.948  1.00 35.890          H  
ATOM   1043  HG1 THR A  70     -37.357 -26.839  49.040  1.00 35.890          H  
ATOM   1044 1HG2 THR A  70     -36.350 -27.728  46.974  1.00 35.890          H  
ATOM   1045 2HG2 THR A  70     -34.895 -28.718  47.195  1.00 35.890          H  
ATOM   1046 3HG2 THR A  70     -36.477 -29.369  47.637  1.00 35.890          H  
ATOM   1047  N   SER A  71     -33.832 -27.704  51.617  1.00 21.810          N  
ATOM   1048  CA  SER A  71     -33.600 -27.210  52.965  1.00 22.090          C  
ATOM   1049  C   SER A  71     -34.767 -26.347  53.342  1.00 21.950          C  
ATOM   1050  O   SER A  71     -35.216 -26.350  54.493  1.00 21.910          O  
ATOM   1051  CB  SER A  71     -32.307 -26.422  53.055  1.00 30.810          C  
ATOM   1052  OG  SER A  71     -31.188 -27.232  52.823  1.00 30.810          O  
ATOM   1053  H   SER A  71     -33.240 -27.363  50.871  1.00 26.170          H  
ATOM   1054  HA  SER A  71     -33.548 -28.056  53.650  1.00 26.510          H  
ATOM   1055 1HB  SER A  71     -32.334 -25.641  52.337  1.00 36.980          H  
ATOM   1056 2HB  SER A  71     -32.228 -25.960  54.037  1.00 36.980          H  
ATOM   1057  HG  SER A  71     -30.430 -26.637  52.840  1.00 36.980          H  
ATOM   1058  N   GLN A  72     -35.274 -25.612  52.353  1.00 21.930          N  
ATOM   1059  CA  GLN A  72     -36.410 -24.746  52.595  1.00 21.840          C  
ATOM   1060  C   GLN A  72     -37.626 -25.594  53.009  1.00 22.310          C  
ATOM   1061  O   GLN A  72     -38.305 -25.272  53.990  1.00 22.350          O  
ATOM   1062  CB  GLN A  72     -36.706 -23.947  51.328  1.00 30.610          C  
ATOM   1063  CG  GLN A  72     -35.624 -22.935  51.000  1.00 30.610          C  
ATOM   1064  CD  GLN A  72     -35.846 -22.231  49.689  1.00 30.610          C  
ATOM   1065  OE1 GLN A  72     -36.689 -22.641  48.880  1.00 30.610          O  
ATOM   1066  NE2 GLN A  72     -35.079 -21.185  49.456  1.00 30.610          N  
ATOM   1067  H   GLN A  72     -34.805 -25.660  51.439  1.00 26.320          H  
ATOM   1068  HA  GLN A  72     -36.167 -24.062  53.404  1.00 26.210          H  
ATOM   1069 1HB  GLN A  72     -36.796 -24.629  50.483  1.00 36.730          H  
ATOM   1070 2HB  GLN A  72     -37.653 -23.419  51.436  1.00 36.730          H  
ATOM   1071 1HG  GLN A  72     -35.584 -22.185  51.781  1.00 36.730          H  
ATOM   1072 2HG  GLN A  72     -34.668 -23.449  50.947  1.00 36.730          H  
ATOM   1073 1HE2 GLN A  72     -35.163 -20.675  48.602  1.00 36.730          H  
ATOM   1074 2HE2 GLN A  72     -34.387 -20.913  50.159  1.00 36.730          H  
ATOM   1075  N   ALA A  73     -37.868 -26.715  52.304  1.00 22.620          N  
ATOM   1076  CA  ALA A  73     -38.970 -27.606  52.657  1.00 23.090          C  
ATOM   1077  C   ALA A  73     -38.791 -28.236  54.028  1.00 23.210          C  
ATOM   1078  O   ALA A  73     -39.750 -28.317  54.794  1.00 23.480          O  
ATOM   1079  CB  ALA A  73     -39.101 -28.720  51.640  1.00 32.140          C  
ATOM   1080  H   ALA A  73     -37.309 -26.928  51.478  1.00 27.140          H  
ATOM   1081  HA  ALA A  73     -39.886 -27.017  52.671  1.00 27.710          H  
ATOM   1082 1HB  ALA A  73     -39.937 -29.364  51.909  1.00 38.570          H  
ATOM   1083 2HB  ALA A  73     -39.268 -28.297  50.655  1.00 38.570          H  
ATOM   1084 3HB  ALA A  73     -38.185 -29.293  51.635  1.00 38.570          H  
ATOM   1085  N   LEU A  74     -37.564 -28.651  54.362  1.00 23.010          N  
ATOM   1086  CA  LEU A  74     -37.309 -29.288  55.643  1.00 23.120          C  
ATOM   1087  C   LEU A  74     -37.568 -28.309  56.784  1.00 22.930          C  
ATOM   1088  O   LEU A  74     -38.135 -28.678  57.821  1.00 22.830          O  
ATOM   1089  CB  LEU A  74     -35.869 -29.829  55.691  1.00 32.320          C  
ATOM   1090  CG  LEU A  74     -35.440 -30.561  56.991  1.00 32.320          C  
ATOM   1091  CD1 LEU A  74     -36.334 -31.778  57.237  1.00 32.320          C  
ATOM   1092  CD2 LEU A  74     -33.962 -30.971  56.889  1.00 32.320          C  
ATOM   1093  H   LEU A  74     -36.803 -28.580  53.680  1.00 27.610          H  
ATOM   1094  HA  LEU A  74     -38.002 -30.119  55.731  1.00 27.740          H  
ATOM   1095 1HB  LEU A  74     -35.734 -30.522  54.853  1.00 38.790          H  
ATOM   1096 2HB  LEU A  74     -35.188 -28.991  55.537  1.00 38.790          H  
ATOM   1097  HG  LEU A  74     -35.553 -29.903  57.805  1.00 38.790          H  
ATOM   1098 1HD1 LEU A  74     -36.023 -32.268  58.157  1.00 38.790          H  
ATOM   1099 2HD1 LEU A  74     -37.373 -31.483  57.339  1.00 38.790          H  
ATOM   1100 3HD1 LEU A  74     -36.234 -32.464  56.403  1.00 38.790          H  
ATOM   1101 1HD2 LEU A  74     -33.656 -31.469  57.810  1.00 38.790          H  
ATOM   1102 2HD2 LEU A  74     -33.825 -31.644  56.058  1.00 38.790          H  
ATOM   1103 3HD2 LEU A  74     -33.349 -30.083  56.735  1.00 38.790          H  
ATOM   1104  N   HIS A  75     -37.131 -27.061  56.602  1.00 22.860          N  
ATOM   1105  CA  HIS A  75     -37.310 -25.990  57.570  1.00 22.720          C  
ATOM   1106  C   HIS A  75     -38.798 -25.804  57.857  1.00 23.120          C  
ATOM   1107  O   HIS A  75     -39.228 -25.829  59.017  1.00 23.400          O  
ATOM   1108  CB  HIS A  75     -36.702 -24.704  56.984  1.00 31.860          C  
ATOM   1109  CG  HIS A  75     -36.771 -23.470  57.807  1.00 31.860          C  
ATOM   1110  ND1 HIS A  75     -35.929 -23.230  58.873  1.00 31.860          N  
ATOM   1111  CD2 HIS A  75     -37.562 -22.381  57.697  1.00 31.860          C  
ATOM   1112  CE1 HIS A  75     -36.203 -22.047  59.386  1.00 31.860          C  
ATOM   1113  NE2 HIS A  75     -37.190 -21.509  58.690  1.00 31.860          N  
ATOM   1114  H   HIS A  75     -36.613 -26.842  55.745  1.00 27.430          H  
ATOM   1115  HA  HIS A  75     -36.805 -26.232  58.501  1.00 27.260          H  
ATOM   1116 1HB  HIS A  75     -35.654 -24.889  56.747  1.00 38.240          H  
ATOM   1117 2HB  HIS A  75     -37.191 -24.483  56.046  1.00 38.240          H  
ATOM   1118  HD2 HIS A  75     -38.344 -22.226  56.953  1.00 38.240          H  
ATOM   1119  HE1 HIS A  75     -35.702 -21.591  60.239  1.00 38.240          H  
ATOM   1120  HE2 HIS A  75     -37.607 -20.604  58.858  1.00 38.240          H  
ATOM   1121  N   ILE A  76     -39.590 -25.670  56.790  1.00 23.160          N  
ATOM   1122  CA  ILE A  76     -41.020 -25.466  56.926  1.00 23.560          C  
ATOM   1123  C   ILE A  76     -41.716 -26.658  57.561  1.00 24.090          C  
ATOM   1124  O   ILE A  76     -42.568 -26.475  58.436  1.00 24.520          O  
ATOM   1125  CB  ILE A  76     -41.655 -25.173  55.555  1.00 32.820          C  
ATOM   1126  CG1 ILE A  76     -41.147 -23.792  55.056  1.00 32.820          C  
ATOM   1127  CG2 ILE A  76     -43.215 -25.214  55.666  1.00 32.820          C  
ATOM   1128  CD1 ILE A  76     -41.426 -23.509  53.594  1.00 32.820          C  
ATOM   1129  H   ILE A  76     -39.167 -25.672  55.855  1.00 27.790          H  
ATOM   1130  HA  ILE A  76     -41.178 -24.603  57.566  1.00 28.270          H  
ATOM   1131  HB  ILE A  76     -41.318 -25.923  54.835  1.00 39.390          H  
ATOM   1132 1HG1 ILE A  76     -41.613 -23.013  55.654  1.00 39.390          H  
ATOM   1133 2HG1 ILE A  76     -40.069 -23.743  55.206  1.00 39.390          H  
ATOM   1134 1HG2 ILE A  76     -43.657 -25.010  54.701  1.00 39.390          H  
ATOM   1135 2HG2 ILE A  76     -43.554 -26.195  55.996  1.00 39.390          H  
ATOM   1136 3HG2 ILE A  76     -43.548 -24.462  56.384  1.00 39.390          H  
ATOM   1137 1HD1 ILE A  76     -41.028 -22.528  53.338  1.00 39.390          H  
ATOM   1138 2HD1 ILE A  76     -40.936 -24.270  52.982  1.00 39.390          H  
ATOM   1139 3HD1 ILE A  76     -42.491 -23.520  53.400  1.00 39.390          H  
ATOM   1140  N   GLN A  77     -41.415 -27.872  57.095  1.00 24.080          N  
ATOM   1141  CA  GLN A  77     -42.077 -29.057  57.616  1.00 24.560          C  
ATOM   1142  C   GLN A  77     -41.806 -29.289  59.098  1.00 25.000          C  
ATOM   1143  O   GLN A  77     -42.709 -29.709  59.821  1.00 25.390          O  
ATOM   1144  CB  GLN A  77     -41.668 -30.287  56.804  1.00 34.190          C  
ATOM   1145  CG  GLN A  77     -42.227 -30.310  55.380  1.00 34.190          C  
ATOM   1146  CD  GLN A  77     -41.718 -31.492  54.583  1.00 34.190          C  
ATOM   1147  OE1 GLN A  77     -41.187 -32.447  55.158  1.00 34.190          O  
ATOM   1148  NE2 GLN A  77     -41.879 -31.439  53.267  1.00 34.190          N  
ATOM   1149  H   GLN A  77     -40.719 -27.975  56.351  1.00 28.900          H  
ATOM   1150  HA  GLN A  77     -43.150 -28.916  57.497  1.00 29.470          H  
ATOM   1151 1HB  GLN A  77     -40.578 -30.322  56.732  1.00 41.030          H  
ATOM   1152 2HB  GLN A  77     -41.995 -31.189  57.317  1.00 41.030          H  
ATOM   1153 1HG  GLN A  77     -43.311 -30.382  55.438  1.00 41.030          H  
ATOM   1154 2HG  GLN A  77     -41.951 -29.397  54.865  1.00 41.030          H  
ATOM   1155 1HE2 GLN A  77     -41.575 -32.197  52.689  1.00 41.030          H  
ATOM   1156 2HE2 GLN A  77     -42.316 -30.642  52.848  1.00 41.030          H  
ATOM   1157  N   ARG A  78     -40.577 -29.020  59.562  1.00 24.940          N  
ATOM   1158  CA  ARG A  78     -40.268 -29.199  60.975  1.00 25.340          C  
ATOM   1159  C   ARG A  78     -40.923 -28.138  61.862  1.00 25.570          C  
ATOM   1160  O   ARG A  78     -41.348 -28.447  62.976  1.00 25.960          O  
ATOM   1161  CB  ARG A  78     -38.770 -29.186  61.211  1.00 35.320          C  
ATOM   1162  CG  ARG A  78     -38.029 -30.415  60.714  1.00 35.320          C  
ATOM   1163  CD  ARG A  78     -36.589 -30.347  61.031  1.00 35.320          C  
ATOM   1164  NE  ARG A  78     -35.926 -29.299  60.271  1.00 35.320          N  
ATOM   1165  CZ  ARG A  78     -34.645 -28.900  60.441  1.00 35.320          C  
ATOM   1166  NH1 ARG A  78     -33.886 -29.460  61.363  1.00 35.320          N  
ATOM   1167  NH2 ARG A  78     -34.145 -27.943  59.674  1.00 35.320          N  
ATOM   1168  H   ARG A  78     -39.837 -28.733  58.914  1.00 29.930          H  
ATOM   1169  HA  ARG A  78     -40.647 -30.173  61.281  1.00 30.410          H  
ATOM   1170 1HB  ARG A  78     -38.346 -28.318  60.702  1.00 42.380          H  
ATOM   1171 2HB  ARG A  78     -38.567 -29.072  62.274  1.00 42.380          H  
ATOM   1172 1HG  ARG A  78     -38.444 -31.305  61.183  1.00 42.380          H  
ATOM   1173 2HG  ARG A  78     -38.138 -30.493  59.634  1.00 42.380          H  
ATOM   1174 1HD  ARG A  78     -36.465 -30.140  62.091  1.00 42.380          H  
ATOM   1175 2HD  ARG A  78     -36.123 -31.300  60.781  1.00 42.380          H  
ATOM   1176  HE  ARG A  78     -36.473 -28.843  59.538  1.00 42.380          H  
ATOM   1177 1HH1 ARG A  78     -34.255 -30.191  61.952  1.00 42.380          H  
ATOM   1178 2HH1 ARG A  78     -32.930 -29.158  61.483  1.00 42.380          H  
ATOM   1179 1HH2 ARG A  78     -34.720 -27.512  58.961  1.00 42.380          H  
ATOM   1180 2HH2 ARG A  78     -33.190 -27.642  59.795  1.00 42.380          H  
ATOM   1181  N   LEU A  79     -41.010 -26.893  61.379  1.00 25.340          N  
ATOM   1182  CA  LEU A  79     -41.630 -25.828  62.160  1.00 25.530          C  
ATOM   1183  C   LEU A  79     -43.157 -25.886  62.161  1.00 26.000          C  
ATOM   1184  O   LEU A  79     -43.796 -25.476  63.132  1.00 26.270          O  
ATOM   1185  CB  LEU A  79     -41.183 -24.466  61.625  1.00 35.670          C  
ATOM   1186  CG  LEU A  79     -39.694 -24.096  61.804  1.00 35.670          C  
ATOM   1187  CD1 LEU A  79     -39.426 -22.829  61.042  1.00 35.670          C  
ATOM   1188  CD2 LEU A  79     -39.360 -23.894  63.288  1.00 35.670          C  
ATOM   1189  H   LEU A  79     -40.583 -26.663  60.475  1.00 30.410          H  
ATOM   1190  HA  LEU A  79     -41.311 -25.940  63.190  1.00 30.640          H  
ATOM   1191 1HB  LEU A  79     -41.392 -24.450  60.551  1.00 42.800          H  
ATOM   1192 2HB  LEU A  79     -41.783 -23.694  62.100  1.00 42.800          H  
ATOM   1193  HG  LEU A  79     -39.065 -24.886  61.392  1.00 42.800          H  
ATOM   1194 1HD1 LEU A  79     -38.382 -22.567  61.154  1.00 42.800          H  
ATOM   1195 2HD1 LEU A  79     -39.651 -22.988  59.985  1.00 42.800          H  
ATOM   1196 3HD1 LEU A  79     -40.046 -22.026  61.431  1.00 42.800          H  
ATOM   1197 1HD2 LEU A  79     -38.310 -23.621  63.381  1.00 42.800          H  
ATOM   1198 2HD2 LEU A  79     -39.981 -23.097  63.698  1.00 42.800          H  
ATOM   1199 3HD2 LEU A  79     -39.535 -24.808  63.846  1.00 42.800          H  
ATOM   1200  N   ARG A  80     -43.750 -26.379  61.077  1.00 26.100          N  
ATOM   1201  CA  ARG A  80     -45.195 -26.447  60.952  1.00 26.570          C  
ATOM   1202  C   ARG A  80     -45.828 -27.290  62.086  1.00 27.200          C  
ATOM   1203  O   ARG A  80     -45.373 -28.402  62.347  1.00 28.400          O  
ATOM   1204  CB  ARG A  80     -45.544 -27.070  59.611  1.00 37.010          C  
ATOM   1205  CG  ARG A  80     -47.022 -27.216  59.304  1.00 37.010          C  
ATOM   1206  CD  ARG A  80     -47.231 -27.773  57.955  1.00 37.010          C  
ATOM   1207  NE  ARG A  80     -46.882 -26.823  56.897  1.00 37.010          N  
ATOM   1208  CZ  ARG A  80     -46.712 -27.146  55.592  1.00 37.010          C  
ATOM   1209  NH1 ARG A  80     -46.843 -28.394  55.188  1.00 37.010          N  
ATOM   1210  NH2 ARG A  80     -46.418 -26.201  54.713  1.00 37.010          N  
ATOM   1211  H   ARG A  80     -43.176 -26.665  60.277  1.00 31.320          H  
ATOM   1212  HA  ARG A  80     -45.559 -25.433  60.937  1.00 31.880          H  
ATOM   1213 1HB  ARG A  80     -45.103 -26.470  58.820  1.00 44.410          H  
ATOM   1214 2HB  ARG A  80     -45.087 -28.060  59.552  1.00 44.410          H  
ATOM   1215 1HG  ARG A  80     -47.481 -27.895  60.021  1.00 44.410          H  
ATOM   1216 2HG  ARG A  80     -47.509 -26.245  59.357  1.00 44.410          H  
ATOM   1217 1HD  ARG A  80     -46.604 -28.657  57.850  1.00 44.410          H  
ATOM   1218 2HD  ARG A  80     -48.281 -28.050  57.842  1.00 44.410          H  
ATOM   1219  HE  ARG A  80     -46.785 -25.845  57.158  1.00 44.410          H  
ATOM   1220 1HH1 ARG A  80     -47.072 -29.122  55.846  1.00 44.410          H  
ATOM   1221 2HH1 ARG A  80     -46.719 -28.625  54.212  1.00 44.410          H  
ATOM   1222 1HH2 ARG A  80     -46.325 -25.239  55.018  1.00 44.410          H  
ATOM   1223 2HH2 ARG A  80     -46.294 -26.435  53.738  1.00 44.410          H  
ATOM   1224  N   PRO A  81     -46.897 -26.805  62.762  1.00 26.470          N  
ATOM   1225  CA  PRO A  81     -47.635 -27.506  63.803  1.00 26.990          C  
ATOM   1226  C   PRO A  81     -48.247 -28.789  63.279  1.00 27.670          C  
ATOM   1227  O   PRO A  81     -48.564 -28.882  62.095  1.00 27.420          O  
ATOM   1228  CB  PRO A  81     -48.743 -26.521  64.185  1.00 40.480          C  
ATOM   1229  CG  PRO A  81     -48.220 -25.167  63.794  1.00 40.480          C  
ATOM   1230  CD  PRO A  81     -47.366 -25.406  62.557  1.00 40.480          C  
ATOM   1231  HA  PRO A  81     -46.962 -27.708  64.650  1.00 32.390          H  
ATOM   1232 1HB  PRO A  81     -49.657 -26.803  63.667  1.00 48.580          H  
ATOM   1233 2HB  PRO A  81     -48.955 -26.601  65.260  1.00 48.580          H  
ATOM   1234 1HG  PRO A  81     -49.054 -24.480  63.609  1.00 48.580          H  
ATOM   1235 2HG  PRO A  81     -47.638 -24.735  64.623  1.00 48.580          H  
ATOM   1236 1HD  PRO A  81     -47.956 -25.309  61.635  1.00 48.580          H  
ATOM   1237 2HD  PRO A  81     -46.535 -24.684  62.624  1.00 48.580          H  
ATOM   1238  N   LYS A  82     -48.424 -29.767  64.161  1.00 28.540          N  
ATOM   1239  CA  LYS A  82     -49.064 -31.013  63.784  1.00 29.190          C  
ATOM   1240  C   LYS A  82     -50.378 -30.659  63.078  1.00 28.160          C  
ATOM   1241  O   LYS A  82     -51.133 -29.861  63.622  1.00 27.270          O  
ATOM   1242  CB  LYS A  82     -49.354 -31.852  65.033  1.00 40.610          C  
ATOM   1243  CG  LYS A  82     -49.971 -33.212  64.753  1.00 40.610          C  
ATOM   1244  CD  LYS A  82     -50.243 -33.989  66.028  1.00 40.610          C  
ATOM   1245  CE  LYS A  82     -50.900 -35.320  65.705  1.00 40.610          C  
ATOM   1246  NZ  LYS A  82     -51.322 -36.057  66.922  1.00 40.610          N  
ATOM   1247  H   LYS A  82     -48.112 -29.636  65.114  1.00 34.250          H  
ATOM   1248  HA  LYS A  82     -48.390 -31.559  63.139  1.00 35.030          H  
ATOM   1249 1HB  LYS A  82     -48.428 -32.013  65.587  1.00 48.730          H  
ATOM   1250 2HB  LYS A  82     -50.036 -31.303  65.682  1.00 48.730          H  
ATOM   1251 1HG  LYS A  82     -50.909 -33.087  64.223  1.00 48.730          H  
ATOM   1252 2HG  LYS A  82     -49.293 -33.791  64.127  1.00 48.730          H  
ATOM   1253 1HD  LYS A  82     -49.308 -34.168  66.561  1.00 48.730          H  
ATOM   1254 2HD  LYS A  82     -50.910 -33.412  66.669  1.00 48.730          H  
ATOM   1255 1HE  LYS A  82     -51.765 -35.133  65.087  1.00 48.730          H  
ATOM   1256 2HE  LYS A  82     -50.199 -35.939  65.146  1.00 48.730          H  
ATOM   1257 1HZ  LYS A  82     -51.767 -36.924  66.643  1.00 48.730          H  
ATOM   1258 2HZ  LYS A  82     -50.524 -36.254  67.506  1.00 48.730          H  
ATOM   1259 3HZ  LYS A  82     -51.991 -35.495  67.441  1.00 48.730          H  
ATOM   1260  N   PRO A  83     -50.715 -31.240  61.911  1.00 28.290          N  
ATOM   1261  CA  PRO A  83     -51.931 -30.959  61.158  1.00 27.360          C  
ATOM   1262  C   PRO A  83     -53.228 -30.965  61.971  1.00 26.910          C  
ATOM   1263  O   PRO A  83     -54.108 -30.141  61.729  1.00 25.840          O  
ATOM   1264  CB  PRO A  83     -51.932 -32.101  60.134  1.00 41.040          C  
ATOM   1265  CG  PRO A  83     -50.465 -32.387  59.899  1.00 41.040          C  
ATOM   1266  CD  PRO A  83     -49.809 -32.209  61.250  1.00 41.040          C  
ATOM   1267  HA  PRO A  83     -51.798 -30.002  60.647  1.00 32.830          H  
ATOM   1268 1HB  PRO A  83     -52.485 -32.968  60.531  1.00 49.250          H  
ATOM   1269 2HB  PRO A  83     -52.455 -31.780  59.220  1.00 49.250          H  
ATOM   1270 1HG  PRO A  83     -50.334 -33.404  59.492  1.00 49.250          H  
ATOM   1271 2HG  PRO A  83     -50.063 -31.692  59.148  1.00 49.250          H  
ATOM   1272 1HD  PRO A  83     -49.755 -33.160  61.795  1.00 49.250          H  
ATOM   1273 2HD  PRO A  83     -48.818 -31.758  61.067  1.00 49.250          H  
ATOM   1274  N   GLU A  84     -53.335 -31.821  62.995  1.00 27.720          N  
ATOM   1275  CA  GLU A  84     -54.554 -31.901  63.815  1.00 27.440          C  
ATOM   1276  C   GLU A  84     -54.785 -30.677  64.725  1.00 26.800          C  
ATOM   1277  O   GLU A  84     -55.801 -30.584  65.417  1.00 26.460          O  
ATOM   1278  CB  GLU A  84     -54.504 -33.166  64.682  1.00 38.530          C  
ATOM   1279  CG  GLU A  84     -54.573 -34.482  63.898  1.00 38.530          C  
ATOM   1280  CD  GLU A  84     -54.496 -35.729  64.778  1.00 38.530          C  
ATOM   1281  OE1 GLU A  84     -54.231 -35.605  65.957  1.00 38.530          O  
ATOM   1282  OE2 GLU A  84     -54.689 -36.799  64.262  1.00 38.530          O  
ATOM   1283  H   GLU A  84     -52.605 -32.491  63.188  1.00 33.260          H  
ATOM   1284  HA  GLU A  84     -55.403 -31.977  63.138  1.00 32.930          H  
ATOM   1285 1HB  GLU A  84     -53.583 -33.163  65.264  1.00 46.230          H  
ATOM   1286 2HB  GLU A  84     -55.334 -33.155  65.388  1.00 46.230          H  
ATOM   1287 1HG  GLU A  84     -55.502 -34.505  63.335  1.00 46.230          H  
ATOM   1288 2HG  GLU A  84     -53.753 -34.504  63.182  1.00 46.230          H  
ATOM   1289  N   ALA A  85     -53.816 -29.771  64.738  1.00 26.720          N  
ATOM   1290  CA  ALA A  85     -53.797 -28.533  65.492  1.00 26.200          C  
ATOM   1291  C   ALA A  85     -54.424 -27.400  64.668  1.00 24.920          C  
ATOM   1292  O   ALA A  85     -55.439 -27.557  63.971  1.00 24.350          O  
ATOM   1293  CB  ALA A  85     -52.366 -28.201  65.921  1.00 36.890          C  
ATOM   1294  H   ALA A  85     -52.998 -29.943  64.150  1.00 32.060          H  
ATOM   1295  HA  ALA A  85     -54.400 -28.676  66.385  1.00 31.440          H  
ATOM   1296 1HB  ALA A  85     -52.347 -27.308  66.535  1.00 44.270          H  
ATOM   1297 2HB  ALA A  85     -51.978 -29.035  66.505  1.00 44.270          H  
ATOM   1298 3HB  ALA A  85     -51.735 -28.053  65.056  1.00 44.270          H  
ATOM   1299  N   ARG A  86     -53.832 -26.219  64.796  1.00 24.480          N  
ATOM   1300  CA  ARG A  86     -54.298 -25.037  64.117  1.00 23.290          C  
ATOM   1301  C   ARG A  86     -54.358 -25.164  62.560  1.00 22.160          C  
ATOM   1302  O   ARG A  86     -55.096 -24.385  61.947  1.00 21.230          O  
ATOM   1303  CB  ARG A  86     -53.452 -23.853  64.553  1.00 33.080          C  
ATOM   1304  CG  ARG A  86     -53.691 -23.397  65.964  1.00 33.080          C  
ATOM   1305  CD  ARG A  86     -53.086 -22.061  66.219  1.00 33.080          C  
ATOM   1306  NE  ARG A  86     -51.624 -22.072  66.090  1.00 33.080          N  
ATOM   1307  CZ  ARG A  86     -50.745 -22.385  67.073  1.00 33.080          C  
ATOM   1308  NH1 ARG A  86     -51.167 -22.731  68.274  1.00 33.080          N  
ATOM   1309  NH2 ARG A  86     -49.446 -22.340  66.821  1.00 33.080          N  
ATOM   1310  H   ARG A  86     -53.021 -26.138  65.387  1.00 29.380          H  
ATOM   1311  HA  ARG A  86     -55.311 -24.843  64.462  1.00 27.950          H  
ATOM   1312 1HB  ARG A  86     -52.401 -24.119  64.499  1.00 39.700          H  
ATOM   1313 2HB  ARG A  86     -53.612 -23.011  63.904  1.00 39.700          H  
ATOM   1314 1HG  ARG A  86     -54.755 -23.339  66.154  1.00 39.700          H  
ATOM   1315 2HG  ARG A  86     -53.247 -24.115  66.651  1.00 39.700          H  
ATOM   1316 1HD  ARG A  86     -53.483 -21.358  65.486  1.00 39.700          H  
ATOM   1317 2HD  ARG A  86     -53.352 -21.718  67.215  1.00 39.700          H  
ATOM   1318  HE  ARG A  86     -51.240 -21.806  65.193  1.00 39.700          H  
ATOM   1319 1HH1 ARG A  86     -52.153 -22.765  68.479  1.00 39.700          H  
ATOM   1320 2HH1 ARG A  86     -50.499 -22.958  68.998  1.00 39.700          H  
ATOM   1321 1HH2 ARG A  86     -49.117 -22.072  65.904  1.00 39.700          H  
ATOM   1322 2HH2 ARG A  86     -48.781 -22.568  67.546  1.00 39.700          H  
ATOM   1323  N   PRO A  87     -53.486 -25.926  61.836  1.00 22.160          N  
ATOM   1324  CA  PRO A  87     -53.603 -26.113  60.392  1.00 21.170          C  
ATOM   1325  C   PRO A  87     -55.001 -26.628  60.005  1.00 20.890          C  
ATOM   1326  O   PRO A  87     -55.746 -25.937  59.309  1.00 20.700          O  
ATOM   1327  CB  PRO A  87     -52.501 -27.129  60.098  1.00 31.760          C  
ATOM   1328  CG  PRO A  87     -51.463 -26.863  61.160  1.00 31.760          C  
ATOM   1329  CD  PRO A  87     -52.275 -26.570  62.405  1.00 31.760          C  
ATOM   1330  HA  PRO A  87     -53.400 -25.164  59.885  1.00 25.400          H  
ATOM   1331 1HB  PRO A  87     -52.910 -28.137  60.139  1.00 38.110          H  
ATOM   1332 2HB  PRO A  87     -52.117 -26.982  59.078  1.00 38.110          H  
ATOM   1333 1HG  PRO A  87     -50.820 -27.757  61.295  1.00 38.110          H  
ATOM   1334 2HG  PRO A  87     -50.800 -26.053  60.852  1.00 38.110          H  
ATOM   1335 1HD  PRO A  87     -52.501 -27.545  62.840  1.00 38.110          H  
ATOM   1336 2HD  PRO A  87     -51.739 -25.909  63.084  1.00 38.110          H  
ATOM   1337  N   ARG A  88     -55.393 -27.821  60.506  1.00 20.880          N  
ATOM   1338  CA  ARG A  88     -56.736 -28.360  60.254  1.00 20.690          C  
ATOM   1339  C   ARG A  88     -57.817 -27.393  60.706  1.00 20.310          C  
ATOM   1340  O   ARG A  88     -58.838 -27.230  60.036  1.00 19.890          O  
ATOM   1341  CB  ARG A  88     -56.956 -29.701  60.937  1.00 29.040          C  
ATOM   1342  CG  ARG A  88     -58.339 -30.321  60.693  1.00 29.040          C  
ATOM   1343  CD  ARG A  88     -58.472 -31.663  61.314  1.00 29.040          C  
ATOM   1344  NE  ARG A  88     -58.397 -31.589  62.769  1.00 29.040          N  
ATOM   1345  CZ  ARG A  88     -58.344 -32.645  63.605  1.00 29.040          C  
ATOM   1346  NH1 ARG A  88     -58.374 -33.876  63.134  1.00 29.040          N  
ATOM   1347  NH2 ARG A  88     -58.262 -32.438  64.908  1.00 29.040          N  
ATOM   1348  H   ARG A  88     -54.763 -28.415  61.051  1.00 25.060          H  
ATOM   1349  HA  ARG A  88     -56.842 -28.512  59.182  1.00 24.830          H  
ATOM   1350 1HB  ARG A  88     -56.234 -30.415  60.564  1.00 34.850          H  
ATOM   1351 2HB  ARG A  88     -56.796 -29.597  62.014  1.00 34.850          H  
ATOM   1352 1HG  ARG A  88     -59.112 -29.684  61.123  1.00 34.850          H  
ATOM   1353 2HG  ARG A  88     -58.508 -30.417  59.620  1.00 34.850          H  
ATOM   1354 1HD  ARG A  88     -59.432 -32.098  61.036  1.00 34.850          H  
ATOM   1355 2HD  ARG A  88     -57.660 -32.299  60.961  1.00 34.850          H  
ATOM   1356  HE  ARG A  88     -58.358 -30.665  63.188  1.00 34.850          H  
ATOM   1357 1HH1 ARG A  88     -58.439 -34.042  62.141  1.00 34.850          H  
ATOM   1358 2HH1 ARG A  88     -58.326 -34.662  63.771  1.00 34.850          H  
ATOM   1359 1HH2 ARG A  88     -58.235 -31.484  65.271  1.00 34.850          H  
ATOM   1360 2HH2 ARG A  88     -58.213 -33.218  65.547  1.00 34.850          H  
ATOM   1361  N   GLY A  89     -57.588 -26.754  61.856  1.00 20.530          N  
ATOM   1362  CA  GLY A  89     -58.506 -25.800  62.461  1.00 20.330          C  
ATOM   1363  C   GLY A  89     -58.723 -24.537  61.622  1.00 20.260          C  
ATOM   1364  O   GLY A  89     -59.609 -23.737  61.932  1.00 20.170          O  
ATOM   1365  H   GLY A  89     -56.730 -26.964  62.376  1.00 24.640          H  
ATOM   1366 1HA  GLY A  89     -59.463 -26.290  62.635  1.00 24.400          H  
ATOM   1367 2HA  GLY A  89     -58.115 -25.519  63.438  1.00 24.400          H  
ATOM   1368  N   GLY A  90     -57.894 -24.322  60.592  1.00 20.350          N  
ATOM   1369  CA  GLY A  90     -58.019 -23.167  59.729  1.00 20.300          C  
ATOM   1370  C   GLY A  90     -57.415 -21.898  60.306  1.00 20.220          C  
ATOM   1371  O   GLY A  90     -57.796 -20.802  59.895  1.00 19.250          O  
ATOM   1372  H   GLY A  90     -57.182 -25.016  60.345  1.00 24.420          H  
ATOM   1373 1HA  GLY A  90     -57.536 -23.394  58.778  1.00 24.360          H  
ATOM   1374 2HA  GLY A  90     -59.072 -23.001  59.511  1.00 24.360          H  
ATOM   1375  N   LEU A  91     -56.508 -22.019  61.280  1.00 21.270          N  
ATOM   1376  CA  LEU A  91     -55.921 -20.833  61.876  1.00 21.400          C  
ATOM   1377  C   LEU A  91     -54.493 -20.579  61.392  1.00 21.690          C  
ATOM   1378  O   LEU A  91     -54.091 -19.423  61.217  1.00 21.420          O  
ATOM   1379  CB  LEU A  91     -55.987 -20.964  63.394  1.00 29.910          C  
ATOM   1380  CG  LEU A  91     -57.420 -21.106  64.002  1.00 29.910          C  
ATOM   1381  CD1 LEU A  91     -57.290 -21.315  65.495  1.00 29.910          C  
ATOM   1382  CD2 LEU A  91     -58.272 -19.861  63.699  1.00 29.910          C  
ATOM   1383  H   LEU A  91     -56.188 -22.938  61.590  1.00 25.520          H  
ATOM   1384  HA  LEU A  91     -56.506 -19.974  61.573  1.00 25.680          H  
ATOM   1385 1HB  LEU A  91     -55.452 -21.846  63.670  1.00 35.890          H  
ATOM   1386 2HB  LEU A  91     -55.501 -20.102  63.846  1.00 35.890          H  
ATOM   1387  HG  LEU A  91     -57.914 -21.984  63.577  1.00 35.890          H  
ATOM   1388 1HD1 LEU A  91     -58.283 -21.434  65.929  1.00 35.890          H  
ATOM   1389 2HD1 LEU A  91     -56.710 -22.206  65.685  1.00 35.890          H  
ATOM   1390 3HD1 LEU A  91     -56.799 -20.454  65.947  1.00 35.890          H  
ATOM   1391 1HD2 LEU A  91     -59.260 -19.989  64.140  1.00 35.890          H  
ATOM   1392 2HD2 LEU A  91     -57.798 -18.977  64.124  1.00 35.890          H  
ATOM   1393 3HD2 LEU A  91     -58.389 -19.730  62.628  1.00 35.890          H  
ATOM   1394  N   VAL A  92     -53.732 -21.639  61.100  1.00 22.290          N  
ATOM   1395  CA  VAL A  92     -52.360 -21.384  60.660  1.00 22.620          C  
ATOM   1396  C   VAL A  92     -52.314 -20.551  59.382  1.00 22.640          C  
ATOM   1397  O   VAL A  92     -51.479 -19.654  59.305  1.00 22.530          O  
ATOM   1398  CB  VAL A  92     -51.494 -22.654  60.522  1.00 31.540          C  
ATOM   1399  CG1 VAL A  92     -50.178 -22.338  59.833  1.00 31.540          C  
ATOM   1400  CG2 VAL A  92     -51.212 -23.144  61.864  1.00 31.540          C  
ATOM   1401  H   VAL A  92     -54.109 -22.582  61.232  1.00 26.750          H  
ATOM   1402  HA  VAL A  92     -51.878 -20.793  61.440  1.00 27.140          H  
ATOM   1403  HB  VAL A  92     -51.995 -23.404  59.958  1.00 37.840          H  
ATOM   1404 1HG1 VAL A  92     -49.573 -23.240  59.773  1.00 37.840          H  
ATOM   1405 2HG1 VAL A  92     -50.357 -21.978  58.825  1.00 37.840          H  
ATOM   1406 3HG1 VAL A  92     -49.638 -21.576  60.396  1.00 37.840          H  
ATOM   1407 1HG2 VAL A  92     -50.601 -24.026  61.815  1.00 37.840          H  
ATOM   1408 2HG2 VAL A  92     -50.695 -22.373  62.434  1.00 37.840          H  
ATOM   1409 3HG2 VAL A  92     -52.124 -23.366  62.306  1.00 37.840          H  
ATOM   1410  N   PRO A  93     -53.135 -20.806  58.345  1.00 22.780          N  
ATOM   1411  CA  PRO A  93     -53.172 -19.991  57.154  1.00 22.810          C  
ATOM   1412  C   PRO A  93     -53.352 -18.497  57.457  1.00 22.370          C  
ATOM   1413  O   PRO A  93     -52.882 -17.663  56.687  1.00 22.130          O  
ATOM   1414  CB  PRO A  93     -54.376 -20.564  56.403  1.00 34.210          C  
ATOM   1415  CG  PRO A  93     -54.425 -22.012  56.837  1.00 34.210          C  
ATOM   1416  CD  PRO A  93     -54.048 -21.981  58.289  1.00 34.210          C  
ATOM   1417  HA  PRO A  93     -52.248 -20.164  56.582  1.00 27.370          H  
ATOM   1418 1HB  PRO A  93     -55.289 -20.007  56.674  1.00 41.060          H  
ATOM   1419 2HB  PRO A  93     -54.233 -20.442  55.317  1.00 41.060          H  
ATOM   1420 1HG  PRO A  93     -55.431 -22.431  56.670  1.00 41.060          H  
ATOM   1421 2HG  PRO A  93     -53.723 -22.612  56.236  1.00 41.060          H  
ATOM   1422 1HD  PRO A  93     -54.959 -21.806  58.851  1.00 41.060          H  
ATOM   1423 2HD  PRO A  93     -53.559 -22.909  58.549  1.00 41.060          H  
ATOM   1424  N   LEU A  94     -54.064 -18.128  58.542  1.00 22.300          N  
ATOM   1425  CA  LEU A  94     -54.242 -16.717  58.831  1.00 21.800          C  
ATOM   1426  C   LEU A  94     -52.901 -16.136  59.203  1.00 22.420          C  
ATOM   1427  O   LEU A  94     -52.545 -15.024  58.792  1.00 21.840          O  
ATOM   1428  CB  LEU A  94     -55.218 -16.535  59.999  1.00 30.720          C  
ATOM   1429  CG  LEU A  94     -56.687 -16.954  59.754  1.00 30.720          C  
ATOM   1430  CD1 LEU A  94     -57.423 -16.913  61.085  1.00 30.720          C  
ATOM   1431  CD2 LEU A  94     -57.355 -16.022  58.734  1.00 30.720          C  
ATOM   1432  H   LEU A  94     -54.447 -18.782  59.222  1.00 26.760          H  
ATOM   1433  HA  LEU A  94     -54.600 -16.208  57.941  1.00 26.160          H  
ATOM   1434 1HB  LEU A  94     -54.854 -17.109  60.843  1.00 36.860          H  
ATOM   1435 2HB  LEU A  94     -55.217 -15.484  60.283  1.00 36.860          H  
ATOM   1436  HG  LEU A  94     -56.716 -17.985  59.381  1.00 36.860          H  
ATOM   1437 1HD1 LEU A  94     -58.456 -17.229  60.940  1.00 36.860          H  
ATOM   1438 2HD1 LEU A  94     -56.936 -17.588  61.788  1.00 36.860          H  
ATOM   1439 3HD1 LEU A  94     -57.405 -15.902  61.483  1.00 36.860          H  
ATOM   1440 1HD2 LEU A  94     -58.388 -16.337  58.588  1.00 36.860          H  
ATOM   1441 2HD2 LEU A  94     -57.337 -14.998  59.107  1.00 36.860          H  
ATOM   1442 3HD2 LEU A  94     -56.836 -16.067  57.782  1.00 36.860          H  
ATOM   1443  N   ALA A  95     -52.166 -16.901  60.022  1.00 23.680          N  
ATOM   1444  CA  ALA A  95     -50.841 -16.504  60.476  1.00 24.430          C  
ATOM   1445  C   ALA A  95     -49.872 -16.407  59.306  1.00 24.140          C  
ATOM   1446  O   ALA A  95     -49.057 -15.479  59.240  1.00 24.170          O  
ATOM   1447  CB  ALA A  95     -50.316 -17.497  61.499  1.00 33.900          C  
ATOM   1448  H   ALA A  95     -52.572 -17.793  60.332  1.00 28.420          H  
ATOM   1449  HA  ALA A  95     -50.922 -15.522  60.937  1.00 29.320          H  
ATOM   1450 1HB  ALA A  95     -49.338 -17.173  61.846  1.00 40.680          H  
ATOM   1451 2HB  ALA A  95     -51.006 -17.546  62.338  1.00 40.680          H  
ATOM   1452 3HB  ALA A  95     -50.228 -18.479  61.048  1.00 40.680          H  
ATOM   1453  N   GLU A  96     -49.969 -17.363  58.374  1.00 23.920          N  
ATOM   1454  CA  GLU A  96     -49.083 -17.382  57.217  1.00 23.670          C  
ATOM   1455  C   GLU A  96     -49.313 -16.184  56.314  1.00 22.350          C  
ATOM   1456  O   GLU A  96     -48.350 -15.541  55.872  1.00 22.180          O  
ATOM   1457  CB  GLU A  96     -49.291 -18.658  56.402  1.00 33.240          C  
ATOM   1458  CG  GLU A  96     -48.804 -19.950  57.044  1.00 33.240          C  
ATOM   1459  CD  GLU A  96     -49.227 -21.156  56.243  1.00 33.240          C  
ATOM   1460  OE1 GLU A  96     -50.026 -20.979  55.353  1.00 33.240          O  
ATOM   1461  OE2 GLU A  96     -48.761 -22.240  56.503  1.00 33.240          O  
ATOM   1462  H   GLU A  96     -50.654 -18.114  58.515  1.00 28.700          H  
ATOM   1463  HA  GLU A  96     -48.055 -17.353  57.572  1.00 28.400          H  
ATOM   1464 1HB  GLU A  96     -50.350 -18.770  56.195  1.00 39.890          H  
ATOM   1465 2HB  GLU A  96     -48.786 -18.554  55.443  1.00 39.890          H  
ATOM   1466 1HG  GLU A  96     -47.718 -19.928  57.108  1.00 39.890          H  
ATOM   1467 2HG  GLU A  96     -49.200 -20.011  58.052  1.00 39.890          H  
ATOM   1468  N   VAL A  97     -50.585 -15.841  56.082  1.00 21.470          N  
ATOM   1469  CA  VAL A  97     -50.891 -14.717  55.233  1.00 20.150          C  
ATOM   1470  C   VAL A  97     -50.482 -13.426  55.899  1.00 20.180          C  
ATOM   1471  O   VAL A  97     -49.764 -12.636  55.288  1.00 19.650          O  
ATOM   1472  CB  VAL A  97     -52.371 -14.694  54.832  1.00 28.740          C  
ATOM   1473  CG1 VAL A  97     -52.709 -13.388  54.086  1.00 28.740          C  
ATOM   1474  CG2 VAL A  97     -52.637 -15.884  53.923  1.00 28.740          C  
ATOM   1475  H   VAL A  97     -51.344 -16.418  56.462  1.00 25.760          H  
ATOM   1476  HA  VAL A  97     -50.322 -14.832  54.317  1.00 24.180          H  
ATOM   1477  HB  VAL A  97     -52.996 -14.761  55.728  1.00 34.490          H  
ATOM   1478 1HG1 VAL A  97     -53.759 -13.397  53.800  1.00 34.490          H  
ATOM   1479 2HG1 VAL A  97     -52.528 -12.529  54.727  1.00 34.490          H  
ATOM   1480 3HG1 VAL A  97     -52.090 -13.311  53.190  1.00 34.490          H  
ATOM   1481 1HG2 VAL A  97     -53.685 -15.894  53.630  1.00 34.490          H  
ATOM   1482 2HG2 VAL A  97     -52.011 -15.806  53.036  1.00 34.490          H  
ATOM   1483 3HG2 VAL A  97     -52.400 -16.806  54.444  1.00 34.490          H  
ATOM   1484  N   SER A  98     -50.861 -13.233  57.165  1.00 20.920          N  
ATOM   1485  CA  SER A  98     -50.516 -12.010  57.867  1.00 21.110          C  
ATOM   1486  C   SER A  98     -49.011 -11.817  57.867  1.00 21.740          C  
ATOM   1487  O   SER A  98     -48.518 -10.715  57.579  1.00 21.460          O  
ATOM   1488  CB  SER A  98     -51.039 -12.061  59.283  1.00 29.480          C  
ATOM   1489  OG  SER A  98     -50.716 -10.891  59.983  1.00 29.480          O  
ATOM   1490  H   SER A  98     -51.441 -13.927  57.648  1.00 25.100          H  
ATOM   1491  HA  SER A  98     -50.978 -11.169  57.349  1.00 25.330          H  
ATOM   1492 1HB  SER A  98     -52.119 -12.196  59.263  1.00 35.370          H  
ATOM   1493 2HB  SER A  98     -50.613 -12.928  59.792  1.00 35.370          H  
ATOM   1494  HG  SER A  98     -51.114 -10.988  60.849  1.00 35.370          H  
ATOM   1495  N   GLY A  99     -48.271 -12.895  58.148  1.00 22.620          N  
ATOM   1496  CA  GLY A  99     -46.826 -12.877  58.164  1.00 23.260          C  
ATOM   1497  C   GLY A  99     -46.246 -12.417  56.834  1.00 22.310          C  
ATOM   1498  O   GLY A  99     -45.447 -11.472  56.800  1.00 22.330          O  
ATOM   1499  H   GLY A  99     -48.724 -13.777  58.403  1.00 27.140          H  
ATOM   1500 1HA  GLY A  99     -46.481 -12.226  58.966  1.00 27.910          H  
ATOM   1501 2HA  GLY A  99     -46.471 -13.884  58.389  1.00 27.910          H  
ATOM   1502  N   CYS A 100     -46.641 -13.063  55.726  1.00 21.520          N  
ATOM   1503  CA  CYS A 100     -46.068 -12.671  54.445  1.00 20.640          C  
ATOM   1504  C   CYS A 100     -46.524 -11.289  53.993  1.00 19.600          C  
ATOM   1505  O   CYS A 100     -45.766 -10.591  53.313  1.00 19.250          O  
ATOM   1506  CB  CYS A 100     -46.454 -13.661  53.345  1.00 29.250          C  
ATOM   1507  SG  CYS A 100     -48.191 -13.580  52.832  1.00 29.250          S  
ATOM   1508  H   CYS A 100     -47.306 -13.843  55.795  1.00 25.820          H  
ATOM   1509  HA  CYS A 100     -44.984 -12.667  54.546  1.00 24.770          H  
ATOM   1510 1HB  CYS A 100     -45.835 -13.500  52.468  1.00 35.100          H  
ATOM   1511 2HB  CYS A 100     -46.267 -14.672  53.705  1.00 35.100          H  
ATOM   1512  HG  CYS A 100     -48.713 -13.474  54.077  1.00 35.100          H  
ATOM   1513  N   CYS A 101     -47.733 -10.866  54.392  1.00 19.150          N  
ATOM   1514  CA  CYS A 101     -48.229  -9.553  54.008  1.00 18.190          C  
ATOM   1515  C   CYS A 101     -47.432  -8.481  54.722  1.00 18.890          C  
ATOM   1516  O   CYS A 101     -47.036  -7.476  54.118  1.00 18.360          O  
ATOM   1517  CB  CYS A 101     -49.707  -9.395  54.363  1.00 25.850          C  
ATOM   1518  SG  CYS A 101     -50.809 -10.421  53.386  1.00 25.850          S  
ATOM   1519  H   CYS A 101     -48.334 -11.502  54.921  1.00 22.980          H  
ATOM   1520  HA  CYS A 101     -48.109  -9.435  52.933  1.00 21.830          H  
ATOM   1521 1HB  CYS A 101     -49.853  -9.655  55.413  1.00 31.020          H  
ATOM   1522 2HB  CYS A 101     -50.004  -8.357  54.233  1.00 31.020          H  
ATOM   1523  HG  CYS A 101     -50.411 -11.582  53.977  1.00 31.020          H  
ATOM   1524  N   THR A 102     -47.171  -8.724  56.007  1.00 20.160          N  
ATOM   1525  CA  THR A 102     -46.426  -7.806  56.837  1.00 20.970          C  
ATOM   1526  C   THR A 102     -45.028  -7.650  56.291  1.00 21.240          C  
ATOM   1527  O   THR A 102     -44.540  -6.534  56.114  1.00 21.190          O  
ATOM   1528  CB  THR A 102     -46.350  -8.309  58.297  1.00 29.030          C  
ATOM   1529  OG1 THR A 102     -47.676  -8.406  58.842  1.00 29.030          O  
ATOM   1530  CG2 THR A 102     -45.519  -7.336  59.144  1.00 29.030          C  
ATOM   1531  H   THR A 102     -47.561  -9.562  56.442  1.00 24.190          H  
ATOM   1532  HA  THR A 102     -46.921  -6.836  56.820  1.00 25.160          H  
ATOM   1533  HB  THR A 102     -45.887  -9.298  58.319  1.00 34.840          H  
ATOM   1534  HG1 THR A 102     -48.138  -9.171  58.423  1.00 34.840          H  
ATOM   1535 1HG2 THR A 102     -45.478  -7.701  60.168  1.00 34.840          H  
ATOM   1536 2HG2 THR A 102     -44.505  -7.262  58.752  1.00 34.840          H  
ATOM   1537 3HG2 THR A 102     -45.985  -6.352  59.126  1.00 34.840          H  
ATOM   1538  N   LEU A 103     -44.371  -8.764  55.978  1.00 21.500          N  
ATOM   1539  CA  LEU A 103     -43.029  -8.662  55.447  1.00 21.780          C  
ATOM   1540  C   LEU A 103     -43.016  -8.019  54.060  1.00 21.860          C  
ATOM   1541  O   LEU A 103     -42.182  -7.166  53.776  1.00 22.200          O  
ATOM   1542  CB  LEU A 103     -42.399 -10.050  55.399  1.00 30.380          C  
ATOM   1543  CG  LEU A 103     -42.126 -10.723  56.788  1.00 30.380          C  
ATOM   1544  CD1 LEU A 103     -41.653 -12.144  56.541  1.00 30.380          C  
ATOM   1545  CD2 LEU A 103     -41.102  -9.917  57.619  1.00 30.380          C  
ATOM   1546  H   LEU A 103     -44.796  -9.681  56.148  1.00 25.800          H  
ATOM   1547  HA  LEU A 103     -42.452  -8.018  56.099  1.00 26.140          H  
ATOM   1548 1HB  LEU A 103     -43.079 -10.704  54.851  1.00 36.460          H  
ATOM   1549 2HB  LEU A 103     -41.468  -9.992  54.851  1.00 36.460          H  
ATOM   1550  HG  LEU A 103     -43.057 -10.778  57.347  1.00 36.460          H  
ATOM   1551 1HD1 LEU A 103     -41.490 -12.642  57.495  1.00 36.460          H  
ATOM   1552 2HD1 LEU A 103     -42.416 -12.683  55.978  1.00 36.460          H  
ATOM   1553 3HD1 LEU A 103     -40.728 -12.136  55.976  1.00 36.460          H  
ATOM   1554 1HD2 LEU A 103     -40.945 -10.421  58.572  1.00 36.460          H  
ATOM   1555 2HD2 LEU A 103     -40.170  -9.849  57.104  1.00 36.460          H  
ATOM   1556 3HD2 LEU A 103     -41.467  -8.914  57.814  1.00 36.460          H  
ATOM   1557  N   ARG A 104     -43.980  -8.339  53.194  1.00 21.580          N  
ATOM   1558  CA  ARG A 104     -43.989  -7.725  51.872  1.00 21.640          C  
ATOM   1559  C   ARG A 104     -44.088  -6.204  51.967  1.00 21.530          C  
ATOM   1560  O   ARG A 104     -43.412  -5.491  51.218  1.00 21.810          O  
ATOM   1561  CB  ARG A 104     -45.137  -8.245  51.013  1.00 30.270          C  
ATOM   1562  CG  ARG A 104     -45.144  -7.732  49.544  1.00 30.270          C  
ATOM   1563  CD  ARG A 104     -46.246  -8.345  48.747  1.00 30.270          C  
ATOM   1564  NE  ARG A 104     -46.236  -7.910  47.326  1.00 30.270          N  
ATOM   1565  CZ  ARG A 104     -47.151  -8.288  46.390  1.00 30.270          C  
ATOM   1566  NH1 ARG A 104     -48.153  -9.079  46.726  1.00 30.270          N  
ATOM   1567  NH2 ARG A 104     -47.052  -7.880  45.134  1.00 30.270          N  
ATOM   1568  H   ARG A 104     -44.678  -9.054  53.411  1.00 25.900          H  
ATOM   1569  HA  ARG A 104     -43.055  -7.978  51.374  1.00 25.970          H  
ATOM   1570 1HB  ARG A 104     -45.099  -9.333  50.987  1.00 36.330          H  
ATOM   1571 2HB  ARG A 104     -46.086  -7.968  51.475  1.00 36.330          H  
ATOM   1572 1HG  ARG A 104     -45.285  -6.651  49.532  1.00 36.330          H  
ATOM   1573 2HG  ARG A 104     -44.196  -7.978  49.066  1.00 36.330          H  
ATOM   1574 1HD  ARG A 104     -46.145  -9.431  48.776  1.00 36.330          H  
ATOM   1575 2HD  ARG A 104     -47.198  -8.055  49.191  1.00 36.330          H  
ATOM   1576  HE  ARG A 104     -45.483  -7.300  47.024  1.00 36.330          H  
ATOM   1577 1HH1 ARG A 104     -48.251  -9.401  47.670  1.00 36.330          H  
ATOM   1578 2HH1 ARG A 104     -48.834  -9.358  46.026  1.00 36.330          H  
ATOM   1579 1HH2 ARG A 104     -46.290  -7.263  44.807  1.00 36.330          H  
ATOM   1580 2HH2 ARG A 104     -47.747  -8.183  44.428  1.00 36.330          H  
ATOM   1581  N   SER A 105     -44.888  -5.699  52.927  1.00 21.300          N  
ATOM   1582  CA  SER A 105     -45.111  -4.260  53.133  1.00 21.350          C  
ATOM   1583  C   SER A 105     -43.826  -3.530  53.537  1.00 21.310          C  
ATOM   1584  O   SER A 105     -43.759  -2.290  53.472  1.00 21.340          O  
ATOM   1585  CB  SER A 105     -46.144  -3.997  54.221  1.00 29.870          C  
ATOM   1586  OG  SER A 105     -45.614  -4.179  55.517  1.00 29.870          O  
ATOM   1587  H   SER A 105     -45.453  -6.355  53.481  1.00 25.560          H  
ATOM   1588  HA  SER A 105     -45.470  -3.833  52.198  1.00 25.620          H  
ATOM   1589 1HB  SER A 105     -46.522  -2.983  54.122  1.00 35.840          H  
ATOM   1590 2HB  SER A 105     -46.987  -4.674  54.082  1.00 35.840          H  
ATOM   1591  HG  SER A 105     -45.328  -5.105  55.601  1.00 35.840          H  
ATOM   1592  N   ARG A 106     -42.817  -4.288  53.993  1.00 21.300          N  
ATOM   1593  CA  ARG A 106     -41.576  -3.705  54.418  1.00 21.260          C  
ATOM   1594  C   ARG A 106     -40.680  -3.394  53.243  1.00 20.970          C  
ATOM   1595  O   ARG A 106     -39.763  -2.586  53.381  1.00 21.510          O  
ATOM   1596  CB  ARG A 106     -40.846  -4.608  55.400  1.00 29.780          C  
ATOM   1597  CG  ARG A 106     -41.472  -4.770  56.782  1.00 29.780          C  
ATOM   1598  CD  ARG A 106     -41.227  -3.556  57.623  1.00 29.780          C  
ATOM   1599  NE  ARG A 106     -39.778  -3.337  57.804  1.00 29.780          N  
ATOM   1600  CZ  ARG A 106     -38.997  -3.875  58.752  1.00 29.780          C  
ATOM   1601  NH1 ARG A 106     -39.476  -4.665  59.702  1.00 29.780          N  
ATOM   1602  NH2 ARG A 106     -37.720  -3.585  58.688  1.00 29.780          N  
ATOM   1603  H   ARG A 106     -42.882  -5.308  53.981  1.00 25.560          H  
ATOM   1604  HA  ARG A 106     -41.805  -2.775  54.919  1.00 25.510          H  
ATOM   1605 1HB  ARG A 106     -40.742  -5.600  54.984  1.00 35.740          H  
ATOM   1606 2HB  ARG A 106     -39.849  -4.218  55.542  1.00 35.740          H  
ATOM   1607 1HG  ARG A 106     -42.547  -4.918  56.678  1.00 35.740          H  
ATOM   1608 2HG  ARG A 106     -41.029  -5.638  57.270  1.00 35.740          H  
ATOM   1609 1HD  ARG A 106     -41.649  -2.672  57.155  1.00 35.740          H  
ATOM   1610 2HD  ARG A 106     -41.686  -3.689  58.598  1.00 35.740          H  
ATOM   1611  HE  ARG A 106     -39.266  -2.757  57.111  1.00 35.740          H  
ATOM   1612 1HH1 ARG A 106     -40.458  -4.884  59.735  1.00 35.740          H  
ATOM   1613 2HH1 ARG A 106     -38.851  -5.058  60.391  1.00 35.740          H  
ATOM   1614 1HH2 ARG A 106     -37.411  -2.982  57.903  1.00 35.740          H  
ATOM   1615 2HH2 ARG A 106     -37.061  -3.960  59.349  1.00 35.740          H  
ATOM   1616  N   SER A 107     -40.889  -4.025  52.079  1.00 20.190          N  
ATOM   1617  CA  SER A 107     -40.009  -3.665  50.994  1.00 20.050          C  
ATOM   1618  C   SER A 107     -40.249  -2.180  50.668  1.00 19.060          C  
ATOM   1619  O   SER A 107     -39.286  -1.426  50.604  1.00 19.040          O  
ATOM   1620  CB  SER A 107     -40.109  -4.632  49.815  1.00 28.130          C  
ATOM   1621  OG  SER A 107     -39.311  -4.206  48.745  1.00 28.130          O  
ATOM   1622  H   SER A 107     -41.650  -4.693  51.916  1.00 24.230          H  
ATOM   1623  HA  SER A 107     -38.989  -3.754  51.352  1.00 24.060          H  
ATOM   1624 1HB  SER A 107     -39.737  -5.593  50.151  1.00 33.750          H  
ATOM   1625 2HB  SER A 107     -41.106  -4.814  49.500  1.00 33.750          H  
ATOM   1626  HG  SER A 107     -39.429  -4.857  48.052  1.00 33.750          H  
ATOM   1627  N   PRO A 108     -41.503  -1.702  50.439  1.00 18.280          N  
ATOM   1628  CA  PRO A 108     -41.838  -0.297  50.315  1.00 17.390          C  
ATOM   1629  C   PRO A 108     -41.324   0.550  51.475  1.00 17.800          C  
ATOM   1630  O   PRO A 108     -40.549   1.474  51.263  1.00 18.410          O  
ATOM   1631  CB  PRO A 108     -43.364  -0.337  50.294  1.00 26.090          C  
ATOM   1632  CG  PRO A 108     -43.680  -1.628  49.633  1.00 26.090          C  
ATOM   1633  CD  PRO A 108     -42.665  -2.588  50.159  1.00 26.090          C  
ATOM   1634  HA  PRO A 108     -41.439   0.075  49.367  1.00 20.870          H  
ATOM   1635 1HB  PRO A 108     -43.763  -0.286  51.314  1.00 31.300          H  
ATOM   1636 2HB  PRO A 108     -43.755   0.521  49.764  1.00 31.300          H  
ATOM   1637 1HG  PRO A 108     -44.711  -1.937  49.873  1.00 31.300          H  
ATOM   1638 2HG  PRO A 108     -43.639  -1.529  48.536  1.00 31.300          H  
ATOM   1639 1HD  PRO A 108     -43.044  -3.060  51.033  1.00 31.300          H  
ATOM   1640 2HD  PRO A 108     -42.481  -3.272  49.356  1.00 31.300          H  
ATOM   1641  N   SER A 109     -41.686   0.209  52.720  1.00 17.550          N  
ATOM   1642  CA  SER A 109     -41.278   1.046  53.854  1.00 17.850          C  
ATOM   1643  C   SER A 109     -39.780   1.319  53.931  1.00 18.250          C  
ATOM   1644  O   SER A 109     -39.364   2.452  54.189  1.00 18.230          O  
ATOM   1645  CB  SER A 109     -41.720   0.425  55.162  1.00 24.870          C  
ATOM   1646  OG  SER A 109     -43.117   0.406  55.272  1.00 24.870          O  
ATOM   1647  H   SER A 109     -42.315  -0.581  52.914  1.00 21.060          H  
ATOM   1648  HA  SER A 109     -41.783   2.003  53.755  1.00 21.420          H  
ATOM   1649 1HB  SER A 109     -41.327  -0.581  55.226  1.00 29.840          H  
ATOM   1650 2HB  SER A 109     -41.294   0.990  55.989  1.00 29.840          H  
ATOM   1651  HG  SER A 109     -43.314  -0.019  56.110  1.00 29.840          H  
ATOM   1652  N   ASP A 110     -38.962   0.298  53.686  1.00 18.610          N  
ATOM   1653  CA  ASP A 110     -37.516   0.441  53.783  1.00 19.020          C  
ATOM   1654  C   ASP A 110     -36.825   0.845  52.477  1.00 18.070          C  
ATOM   1655  O   ASP A 110     -35.590   0.912  52.425  1.00 18.310          O  
ATOM   1656  CB  ASP A 110     -36.916  -0.863  54.307  1.00 26.460          C  
ATOM   1657  CG  ASP A 110     -37.288  -1.149  55.788  1.00 26.460          C  
ATOM   1658  OD1 ASP A 110     -37.362  -0.241  56.578  1.00 26.460          O  
ATOM   1659  OD2 ASP A 110     -37.524  -2.290  56.097  1.00 26.460          O  
ATOM   1660  H   ASP A 110     -39.353  -0.631  53.488  1.00 22.330          H  
ATOM   1661  HA  ASP A 110     -37.311   1.219  54.517  1.00 22.820          H  
ATOM   1662 1HB  ASP A 110     -37.286  -1.691  53.693  1.00 31.760          H  
ATOM   1663 2HB  ASP A 110     -35.833  -0.840  54.203  1.00 31.760          H  
ATOM   1664  N   SER A 111     -37.597   1.119  51.425  1.00 17.030          N  
ATOM   1665  CA  SER A 111     -37.024   1.473  50.141  1.00 16.130          C  
ATOM   1666  C   SER A 111     -37.240   2.931  49.806  1.00 15.570          C  
ATOM   1667  O   SER A 111     -38.302   3.343  49.355  1.00 14.760          O  
ATOM   1668  CB  SER A 111     -37.655   0.638  49.055  1.00 22.940          C  
ATOM   1669  OG  SER A 111     -37.164   0.982  47.791  1.00 22.940          O  
ATOM   1670  H   SER A 111     -38.617   1.091  51.510  1.00 20.440          H  
ATOM   1671  HA  SER A 111     -35.954   1.283  50.169  1.00 19.360          H  
ATOM   1672 1HB  SER A 111     -37.464  -0.392  49.245  1.00 27.530          H  
ATOM   1673 2HB  SER A 111     -38.733   0.770  49.087  1.00 27.530          H  
ATOM   1674  HG  SER A 111     -37.606   0.385  47.178  1.00 27.530          H  
ATOM   1675  N   ALA A 112     -36.181   3.734  49.896  1.00 16.040          N  
ATOM   1676  CA  ALA A 112     -36.316   5.169  49.610  1.00 15.690          C  
ATOM   1677  C   ALA A 112     -36.817   5.363  48.177  1.00 14.360          C  
ATOM   1678  O   ALA A 112     -37.596   6.273  47.874  1.00 13.810          O  
ATOM   1679  CB  ALA A 112     -34.996   5.881  49.820  1.00 22.110          C  
ATOM   1680  H   ALA A 112     -35.306   3.356  50.236  1.00 19.250          H  
ATOM   1681  HA  ALA A 112     -37.057   5.587  50.291  1.00 18.830          H  
ATOM   1682 1HB  ALA A 112     -35.115   6.939  49.627  1.00 26.530          H  
ATOM   1683 2HB  ALA A 112     -34.670   5.739  50.849  1.00 26.530          H  
ATOM   1684 3HB  ALA A 112     -34.259   5.486  49.163  1.00 26.530          H  
ATOM   1685  N   ALA A 113     -36.404   4.442  47.309  1.00 13.910          N  
ATOM   1686  CA  ALA A 113     -36.749   4.412  45.898  1.00 12.710          C  
ATOM   1687  C   ALA A 113     -38.254   4.371  45.672  1.00 11.950          C  
ATOM   1688  O   ALA A 113     -38.782   5.040  44.772  1.00 10.970          O  
ATOM   1689  CB  ALA A 113     -36.129   3.164  45.297  1.00 18.270          C  
ATOM   1690  H   ALA A 113     -35.776   3.728  47.645  1.00 16.690          H  
ATOM   1691  HA  ALA A 113     -36.358   5.295  45.413  1.00 15.250          H  
ATOM   1692 1HB  ALA A 113     -36.358   3.087  44.266  1.00 21.930          H  
ATOM   1693 2HB  ALA A 113     -35.072   3.191  45.428  1.00 21.930          H  
ATOM   1694 3HB  ALA A 113     -36.530   2.295  45.795  1.00 21.930          H  
ATOM   1695  N   TYR A 114     -38.962   3.649  46.539  1.00 12.460          N  
ATOM   1696  CA  TYR A 114     -40.397   3.456  46.451  1.00 11.910          C  
ATOM   1697  C   TYR A 114     -41.159   4.752  46.539  1.00 12.220          C  
ATOM   1698  O   TYR A 114     -42.300   4.846  46.081  1.00 11.660          O  
ATOM   1699  CB  TYR A 114     -40.887   2.545  47.576  1.00 16.890          C  
ATOM   1700  CG  TYR A 114     -42.345   2.176  47.479  1.00 16.890          C  
ATOM   1701  CD1 TYR A 114     -42.748   1.129  46.678  1.00 16.890          C  
ATOM   1702  CD2 TYR A 114     -43.281   2.911  48.180  1.00 16.890          C  
ATOM   1703  CE1 TYR A 114     -44.081   0.809  46.594  1.00 16.890          C  
ATOM   1704  CE2 TYR A 114     -44.614   2.605  48.097  1.00 16.890          C  
ATOM   1705  CZ  TYR A 114     -45.026   1.547  47.315  1.00 16.890          C  
ATOM   1706  OH  TYR A 114     -46.374   1.235  47.245  1.00 16.890          O  
ATOM   1707  H   TYR A 114     -38.502   3.189  47.329  1.00 14.950          H  
ATOM   1708  HA  TYR A 114     -40.622   2.998  45.489  1.00 14.290          H  
ATOM   1709 1HB  TYR A 114     -40.303   1.631  47.578  1.00 20.270          H  
ATOM   1710 2HB  TYR A 114     -40.725   3.030  48.539  1.00 20.270          H  
ATOM   1711  HD1 TYR A 114     -42.013   0.554  46.117  1.00 20.270          H  
ATOM   1712  HD2 TYR A 114     -42.955   3.734  48.792  1.00 20.270          H  
ATOM   1713  HE1 TYR A 114     -44.388  -0.017  45.966  1.00 20.270          H  
ATOM   1714  HE2 TYR A 114     -45.347   3.191  48.653  1.00 20.270          H  
ATOM   1715  HH  TYR A 114     -46.501   0.296  46.970  1.00 20.270          H  
ATOM   1716  N   PHE A 115     -40.565   5.750  47.175  1.00 13.180          N  
ATOM   1717  CA  PHE A 115     -41.289   6.954  47.426  1.00 13.660          C  
ATOM   1718  C   PHE A 115     -41.018   8.088  46.443  1.00 13.480          C  
ATOM   1719  O   PHE A 115     -41.600   9.157  46.601  1.00 13.910          O  
ATOM   1720  CB  PHE A 115     -41.015   7.367  48.864  1.00 18.930          C  
ATOM   1721  CG  PHE A 115     -41.506   6.339  49.833  1.00 18.930          C  
ATOM   1722  CD1 PHE A 115     -40.626   5.441  50.418  1.00 18.930          C  
ATOM   1723  CD2 PHE A 115     -42.856   6.256  50.161  1.00 18.930          C  
ATOM   1724  CE1 PHE A 115     -41.075   4.494  51.300  1.00 18.930          C  
ATOM   1725  CE2 PHE A 115     -43.309   5.302  51.049  1.00 18.930          C  
ATOM   1726  CZ  PHE A 115     -42.413   4.417  51.621  1.00 18.930          C  
ATOM   1727  H   PHE A 115     -39.589   5.686  47.482  1.00 15.820          H  
ATOM   1728  HA  PHE A 115     -42.349   6.715  47.362  1.00 16.390          H  
ATOM   1729 1HB  PHE A 115     -39.940   7.516  49.013  1.00 22.720          H  
ATOM   1730 2HB  PHE A 115     -41.525   8.285  49.090  1.00 22.720          H  
ATOM   1731  HD1 PHE A 115     -39.565   5.479  50.173  1.00 22.720          H  
ATOM   1732  HD2 PHE A 115     -43.565   6.956  49.710  1.00 22.720          H  
ATOM   1733  HE1 PHE A 115     -40.360   3.798  51.748  1.00 22.720          H  
ATOM   1734  HE2 PHE A 115     -44.368   5.252  51.296  1.00 22.720          H  
ATOM   1735  HZ  PHE A 115     -42.759   3.662  52.319  1.00 22.720          H  
ATOM   1736  N   CYS A 116     -40.284   7.839  45.342  1.00 12.840          N  
ATOM   1737  CA  CYS A 116     -40.074   8.899  44.321  1.00 12.540          C  
ATOM   1738  C   CYS A 116     -41.405   9.497  43.895  1.00 11.210          C  
ATOM   1739  O   CYS A 116     -41.541  10.708  43.735  1.00 10.920          O  
ATOM   1740  CB  CYS A 116     -39.355   8.351  43.096  1.00 17.680          C  
ATOM   1741  SG  CYS A 116     -39.281   9.527  41.694  1.00 17.680          S  
ATOM   1742  H   CYS A 116     -39.838   6.934  45.212  1.00 15.410          H  
ATOM   1743  HA  CYS A 116     -39.472   9.690  44.767  1.00 15.050          H  
ATOM   1744 1HB  CYS A 116     -38.332   8.087  43.363  1.00 21.210          H  
ATOM   1745 2HB  CYS A 116     -39.847   7.442  42.750  1.00 21.210          H  
ATOM   1746  N   ILE A 117     -42.353   8.604  43.728  1.00 10.430          N  
ATOM   1747  CA  ILE A 117     -43.714   8.808  43.302  1.00  9.130          C  
ATOM   1748  C   ILE A 117     -44.542   9.718  44.206  1.00  9.080          C  
ATOM   1749  O   ILE A 117     -45.428  10.423  43.714  1.00  8.490          O  
ATOM   1750  CB  ILE A 117     -44.371   7.428  43.251  1.00 13.300          C  
ATOM   1751  CG1 ILE A 117     -43.726   6.646  42.109  1.00 13.300          C  
ATOM   1752  CG2 ILE A 117     -45.888   7.567  43.066  1.00 13.300          C  
ATOM   1753  CD1 ILE A 117     -44.024   5.213  42.143  1.00 13.300          C  
ATOM   1754  H   ILE A 117     -42.078   7.649  43.896  1.00 12.520          H  
ATOM   1755  HA  ILE A 117     -43.695   9.240  42.308  1.00 10.960          H  
ATOM   1756  HB  ILE A 117     -44.171   6.885  44.176  1.00 15.960          H  
ATOM   1757 1HG1 ILE A 117     -44.086   7.044  41.166  1.00 15.960          H  
ATOM   1758 2HG1 ILE A 117     -42.647   6.766  42.146  1.00 15.960          H  
ATOM   1759 1HG2 ILE A 117     -46.366   6.593  43.019  1.00 15.960          H  
ATOM   1760 2HG2 ILE A 117     -46.339   8.103  43.887  1.00 15.960          H  
ATOM   1761 3HG2 ILE A 117     -46.084   8.108  42.155  1.00 15.960          H  
ATOM   1762 1HD1 ILE A 117     -43.542   4.719  41.300  1.00 15.960          H  
ATOM   1763 2HD1 ILE A 117     -43.652   4.784  43.080  1.00 15.960          H  
ATOM   1764 3HD1 ILE A 117     -45.069   5.076  42.077  1.00 15.960          H  
ATOM   1765  N   TYR A 118     -44.361   9.600  45.519  1.00  9.740          N  
ATOM   1766  CA  TYR A 118     -45.197  10.308  46.469  1.00  9.810          C  
ATOM   1767  C   TYR A 118     -44.485  11.438  47.205  1.00  9.680          C  
ATOM   1768  O   TYR A 118     -45.113  12.391  47.643  1.00  9.740          O  
ATOM   1769  CB  TYR A 118     -45.676   9.309  47.507  1.00 13.710          C  
ATOM   1770  CG  TYR A 118     -46.407   8.115  46.964  1.00 13.710          C  
ATOM   1771  CD1 TYR A 118     -45.750   6.883  46.864  1.00 13.710          C  
ATOM   1772  CD2 TYR A 118     -47.710   8.226  46.580  1.00 13.710          C  
ATOM   1773  CE1 TYR A 118     -46.426   5.780  46.376  1.00 13.710          C  
ATOM   1774  CE2 TYR A 118     -48.372   7.122  46.092  1.00 13.710          C  
ATOM   1775  CZ  TYR A 118     -47.760   5.920  45.990  1.00 13.710          C  
ATOM   1776  OH  TYR A 118     -48.488   4.844  45.512  1.00 13.710          O  
ATOM   1777  H   TYR A 118     -43.587   9.054  45.884  1.00 11.690          H  
ATOM   1778  HA  TYR A 118     -46.046  10.737  45.935  1.00 11.770          H  
ATOM   1779 1HB  TYR A 118     -44.824   8.957  48.092  1.00 16.450          H  
ATOM   1780 2HB  TYR A 118     -46.348   9.819  48.175  1.00 16.450          H  
ATOM   1781  HD1 TYR A 118     -44.710   6.788  47.172  1.00 16.450          H  
ATOM   1782  HD2 TYR A 118     -48.219   9.187  46.664  1.00 16.450          H  
ATOM   1783  HE1 TYR A 118     -45.922   4.817  46.302  1.00 16.450          H  
ATOM   1784  HE2 TYR A 118     -49.390   7.196  45.787  1.00 16.450          H  
ATOM   1785  HH  TYR A 118     -47.931   4.054  45.438  1.00 16.450          H  
ATOM   1786  N   THR A 119     -43.186  11.307  47.414  1.00  9.610          N  
ATOM   1787  CA  THR A 119     -42.447  12.286  48.188  1.00  9.510          C  
ATOM   1788  C   THR A 119     -42.514  13.603  47.444  1.00  9.260          C  
ATOM   1789  O   THR A 119     -42.247  13.635  46.235  1.00  8.300          O  
ATOM   1790  CB  THR A 119     -40.950  11.908  48.349  1.00 13.350          C  
ATOM   1791  OG1 THR A 119     -40.829  10.602  48.876  1.00 13.350          O  
ATOM   1792  CG2 THR A 119     -40.301  12.846  49.380  1.00 13.350          C  
ATOM   1793  H   THR A 119     -42.692  10.517  47.030  1.00 11.530          H  
ATOM   1794  HA  THR A 119     -42.906  12.406  49.161  1.00 11.410          H  
ATOM   1795  HB  THR A 119     -40.439  11.970  47.384  1.00 16.020          H  
ATOM   1796  HG1 THR A 119     -41.072   9.970  48.167  1.00 16.020          H  
ATOM   1797 1HG2 THR A 119     -39.257  12.564  49.503  1.00 16.020          H  
ATOM   1798 2HG2 THR A 119     -40.351  13.866  49.083  1.00 16.020          H  
ATOM   1799 3HG2 THR A 119     -40.825  12.735  50.327  1.00 16.020          H  
ATOM   1800  N   TYR A 120     -42.833  14.683  48.148  1.00 10.230          N  
ATOM   1801  CA  TYR A 120     -42.843  16.015  47.566  1.00 10.420          C  
ATOM   1802  C   TYR A 120     -41.654  16.834  48.136  1.00 11.530          C  
ATOM   1803  O   TYR A 120     -41.899  17.879  48.738  1.00 12.410          O  
ATOM   1804  CB  TYR A 120     -44.145  16.715  47.981  1.00 14.510          C  
ATOM   1805  CG  TYR A 120     -45.412  15.920  47.719  1.00 14.510          C  
ATOM   1806  CD1 TYR A 120     -45.914  15.141  48.760  1.00 14.510          C  
ATOM   1807  CD2 TYR A 120     -46.074  15.959  46.499  1.00 14.510          C  
ATOM   1808  CE1 TYR A 120     -47.062  14.391  48.598  1.00 14.510          C  
ATOM   1809  CE2 TYR A 120     -47.239  15.206  46.328  1.00 14.510          C  
ATOM   1810  CZ  TYR A 120     -47.730  14.421  47.375  1.00 14.510          C  
ATOM   1811  OH  TYR A 120     -48.880  13.677  47.212  1.00 14.510          O  
ATOM   1812  H   TYR A 120     -43.089  14.565  49.116  1.00 12.280          H  
ATOM   1813  HA  TYR A 120     -42.770  15.944  46.483  1.00 12.500          H  
ATOM   1814 1HB  TYR A 120     -44.115  16.959  49.046  1.00 17.410          H  
ATOM   1815 2HB  TYR A 120     -44.229  17.654  47.431  1.00 17.410          H  
ATOM   1816  HD1 TYR A 120     -45.392  15.121  49.706  1.00 17.410          H  
ATOM   1817  HD2 TYR A 120     -45.687  16.574  45.683  1.00 17.410          H  
ATOM   1818  HE1 TYR A 120     -47.433  13.785  49.420  1.00 17.410          H  
ATOM   1819  HE2 TYR A 120     -47.765  15.233  45.374  1.00 17.410          H  
ATOM   1820  HH  TYR A 120     -49.249  13.848  46.347  1.00 17.410          H  
ATOM   1821  N   PRO A 121     -40.362  16.486  47.898  1.00 11.560          N  
ATOM   1822  CA  PRO A 121     -39.210  17.094  48.562  1.00 12.610          C  
ATOM   1823  C   PRO A 121     -39.100  18.566  48.211  1.00 13.480          C  
ATOM   1824  O   PRO A 121     -38.506  19.363  48.945  1.00 14.510          O  
ATOM   1825  CB  PRO A 121     -38.036  16.305  47.985  1.00 18.910          C  
ATOM   1826  CG  PRO A 121     -38.525  15.837  46.630  1.00 18.910          C  
ATOM   1827  CD  PRO A 121     -39.996  15.594  46.800  1.00 18.910          C  
ATOM   1828  HA  PRO A 121     -39.293  16.954  49.649  1.00 15.130          H  
ATOM   1829 1HB  PRO A 121     -37.140  16.934  47.943  1.00 22.700          H  
ATOM   1830 2HB  PRO A 121     -37.795  15.467  48.652  1.00 22.700          H  
ATOM   1831 1HG  PRO A 121     -38.303  16.570  45.841  1.00 22.700          H  
ATOM   1832 2HG  PRO A 121     -37.987  14.919  46.351  1.00 22.700          H  
ATOM   1833 1HD  PRO A 121     -40.537  15.870  45.896  1.00 22.700          H  
ATOM   1834 2HD  PRO A 121     -40.103  14.566  47.036  1.00 22.700          H  
ATOM   1835  N   ARG A 122     -39.733  18.904  47.084  1.00 13.110          N  
ATOM   1836  CA  ARG A 122     -39.776  20.216  46.482  1.00 13.900          C  
ATOM   1837  C   ARG A 122     -40.262  21.306  47.444  1.00 14.730          C  
ATOM   1838  O   ARG A 122     -39.944  22.479  47.251  1.00 15.560          O  
ATOM   1839  CB  ARG A 122     -40.657  20.150  45.242  1.00 19.140          C  
ATOM   1840  CG  ARG A 122     -42.138  19.996  45.512  1.00 19.140          C  
ATOM   1841  CD  ARG A 122     -42.944  19.763  44.274  1.00 19.140          C  
ATOM   1842  NE  ARG A 122     -42.894  18.399  43.777  1.00 19.140          N  
ATOM   1843  CZ  ARG A 122     -43.728  17.896  42.820  1.00 19.140          C  
ATOM   1844  NH1 ARG A 122     -44.689  18.637  42.252  1.00 19.140          N  
ATOM   1845  NH2 ARG A 122     -43.601  16.627  42.452  1.00 19.140          N  
ATOM   1846  H   ARG A 122     -40.197  18.170  46.583  1.00 15.730          H  
ATOM   1847  HA  ARG A 122     -38.771  20.462  46.157  1.00 16.680          H  
ATOM   1848 1HB  ARG A 122     -40.531  21.048  44.651  1.00 22.970          H  
ATOM   1849 2HB  ARG A 122     -40.340  19.307  44.627  1.00 22.970          H  
ATOM   1850 1HG  ARG A 122     -42.310  19.163  46.193  1.00 22.970          H  
ATOM   1851 2HG  ARG A 122     -42.523  20.915  45.964  1.00 22.970          H  
ATOM   1852 1HD  ARG A 122     -43.938  19.991  44.464  1.00 22.970          H  
ATOM   1853 2HD  ARG A 122     -42.573  20.422  43.489  1.00 22.970          H  
ATOM   1854  HE  ARG A 122     -42.207  17.773  44.167  1.00 22.970          H  
ATOM   1855 1HH1 ARG A 122     -44.876  19.624  42.516  1.00 22.970          H  
ATOM   1856 2HH1 ARG A 122     -45.290  18.222  41.558  1.00 22.970          H  
ATOM   1857 1HH2 ARG A 122     -42.898  16.033  42.894  1.00 22.970          H  
ATOM   1858 2HH2 ARG A 122     -44.215  16.237  41.755  1.00 22.970          H  
ATOM   1859  N   GLY A 123     -40.925  20.917  48.543  1.00 14.580          N  
ATOM   1860  CA  GLY A 123     -41.433  21.866  49.535  1.00 15.350          C  
ATOM   1861  C   GLY A 123     -40.330  22.784  50.081  1.00 16.040          C  
ATOM   1862  O   GLY A 123     -40.607  23.909  50.510  1.00 16.930          O  
ATOM   1863  H   GLY A 123     -41.123  19.916  48.673  1.00 17.500          H  
ATOM   1864 1HA  GLY A 123     -42.230  22.463  49.092  1.00 18.420          H  
ATOM   1865 2HA  GLY A 123     -41.877  21.310  50.358  1.00 18.420          H  
ATOM   1866  N   ARG A 124     -39.077  22.314  50.098  1.00 15.660          N  
ATOM   1867  CA  ARG A 124     -37.977  23.147  50.580  1.00 16.270          C  
ATOM   1868  C   ARG A 124     -36.862  23.268  49.552  1.00 16.730          C  
ATOM   1869  O   ARG A 124     -35.674  23.383  49.895  1.00 17.490          O  
ATOM   1870  CB  ARG A 124     -37.450  22.656  51.926  1.00 22.530          C  
ATOM   1871  CG  ARG A 124     -38.452  22.791  53.079  1.00 22.530          C  
ATOM   1872  CD  ARG A 124     -38.752  24.242  53.425  1.00 22.530          C  
ATOM   1873  NE  ARG A 124     -39.669  24.361  54.542  1.00 22.530          N  
ATOM   1874  CZ  ARG A 124     -41.025  24.330  54.434  1.00 22.530          C  
ATOM   1875  NH1 ARG A 124     -41.617  24.157  53.257  1.00 22.530          N  
ATOM   1876  NH2 ARG A 124     -41.775  24.455  55.522  1.00 22.530          N  
ATOM   1877  H   ARG A 124     -38.887  21.359  49.756  1.00 18.790          H  
ATOM   1878  HA  ARG A 124     -38.351  24.155  50.712  1.00 19.520          H  
ATOM   1879 1HB  ARG A 124     -37.185  21.603  51.844  1.00 27.040          H  
ATOM   1880 2HB  ARG A 124     -36.558  23.195  52.201  1.00 27.040          H  
ATOM   1881 1HG  ARG A 124     -39.380  22.302  52.802  1.00 27.040          H  
ATOM   1882 2HG  ARG A 124     -38.044  22.314  53.967  1.00 27.040          H  
ATOM   1883 1HD  ARG A 124     -37.819  24.731  53.706  1.00 27.040          H  
ATOM   1884 2HD  ARG A 124     -39.186  24.770  52.594  1.00 27.040          H  
ATOM   1885  HE  ARG A 124     -39.272  24.486  55.465  1.00 27.040          H  
ATOM   1886 1HH1 ARG A 124     -41.092  24.056  52.381  1.00 27.040          H  
ATOM   1887 2HH1 ARG A 124     -42.645  24.070  53.201  1.00 27.040          H  
ATOM   1888 1HH2 ARG A 124     -41.345  24.579  56.424  1.00 27.040          H  
ATOM   1889 2HH2 ARG A 124     -42.792  24.421  55.441  1.00 27.040          H  
ATOM   1890  N   ARG A 125     -37.233  23.201  48.284  1.00 16.340          N  
ATOM   1891  CA  ARG A 125     -36.263  23.371  47.229  1.00 16.780          C  
ATOM   1892  C   ARG A 125     -35.672  24.757  47.318  1.00 17.950          C  
ATOM   1893  O   ARG A 125     -36.401  25.736  47.450  1.00 18.570          O  
ATOM   1894  CB  ARG A 125     -36.939  23.200  45.893  1.00 23.320          C  
ATOM   1895  CG  ARG A 125     -37.956  24.275  45.515  1.00 23.320          C  
ATOM   1896  CD  ARG A 125     -38.665  23.865  44.321  1.00 23.320          C  
ATOM   1897  NE  ARG A 125     -39.600  24.868  43.824  1.00 23.320          N  
ATOM   1898  CZ  ARG A 125     -40.882  25.034  44.261  1.00 23.320          C  
ATOM   1899  NH1 ARG A 125     -41.375  24.273  45.231  1.00 23.320          N  
ATOM   1900  NH2 ARG A 125     -41.647  25.958  43.709  1.00 23.320          N  
ATOM   1901  H   ARG A 125     -38.219  23.055  48.049  1.00 19.610          H  
ATOM   1902  HA  ARG A 125     -35.477  22.624  47.340  1.00 20.140          H  
ATOM   1903 1HB  ARG A 125     -36.195  23.134  45.106  1.00 27.980          H  
ATOM   1904 2HB  ARG A 125     -37.480  22.280  45.909  1.00 27.980          H  
ATOM   1905 1HG  ARG A 125     -38.667  24.425  46.322  1.00 27.980          H  
ATOM   1906 2HG  ARG A 125     -37.472  25.208  45.299  1.00 27.980          H  
ATOM   1907 1HD  ARG A 125     -37.937  23.663  43.558  1.00 27.980          H  
ATOM   1908 2HD  ARG A 125     -39.210  22.957  44.526  1.00 27.980          H  
ATOM   1909  HE  ARG A 125     -39.263  25.477  43.053  1.00 27.980          H  
ATOM   1910 1HH1 ARG A 125     -40.794  23.567  45.686  1.00 27.980          H  
ATOM   1911 2HH1 ARG A 125     -42.364  24.369  45.540  1.00 27.980          H  
ATOM   1912 1HH2 ARG A 125     -41.282  26.545  42.970  1.00 27.980          H  
ATOM   1913 2HH2 ARG A 125     -42.598  26.075  44.032  1.00 27.980          H  
ATOM   1914  N   GLY A 126     -34.351  24.856  47.259  1.00 18.320          N  
ATOM   1915  CA  GLY A 126     -33.693  26.159  47.291  1.00 19.450          C  
ATOM   1916  C   GLY A 126     -33.623  26.753  48.705  1.00 20.140          C  
ATOM   1917  O   GLY A 126     -33.107  27.858  48.896  1.00 21.130          O  
ATOM   1918  H   GLY A 126     -33.798  24.016  47.167  1.00 21.980          H  
ATOM   1919 1HA  GLY A 126     -32.684  26.047  46.906  1.00 23.340          H  
ATOM   1920 2HA  GLY A 126     -34.205  26.843  46.621  1.00 23.340          H  
ATOM   1921  N   ALA A 127     -34.086  26.011  49.714  1.00 19.660          N  
ATOM   1922  CA  ALA A 127     -34.116  26.507  51.084  1.00 20.270          C  
ATOM   1923  C   ALA A 127     -32.733  26.480  51.703  1.00 21.020          C  
ATOM   1924  O   ALA A 127     -32.390  25.582  52.477  1.00 21.620          O  
ATOM   1925  CB  ALA A 127     -35.078  25.689  51.922  1.00 28.130          C  
ATOM   1926  H   ALA A 127     -34.491  25.091  49.527  1.00 23.590          H  
ATOM   1927  HA  ALA A 127     -34.457  27.544  51.064  1.00 24.320          H  
ATOM   1928 1HB  ALA A 127     -35.110  26.081  52.936  1.00 33.760          H  
ATOM   1929 2HB  ALA A 127     -36.071  25.734  51.477  1.00 33.760          H  
ATOM   1930 3HB  ALA A 127     -34.734  24.658  51.941  1.00 33.760          H  
ATOM   1931  N   ARG A 128     -31.941  27.450  51.290  1.00 21.040          N  
ATOM   1932  CA  ARG A 128     -30.546  27.607  51.636  1.00 21.710          C  
ATOM   1933  C   ARG A 128     -30.307  29.031  52.113  1.00 22.980          C  
ATOM   1934  O   ARG A 128     -31.182  29.883  51.977  1.00 23.190          O  
ATOM   1935  CB  ARG A 128     -29.689  27.302  50.414  1.00 30.130          C  
ATOM   1936  CG  ARG A 128     -29.868  25.875  49.869  1.00 30.130          C  
ATOM   1937  CD  ARG A 128     -29.316  24.834  50.764  1.00 30.130          C  
ATOM   1938  NE  ARG A 128     -29.472  23.515  50.196  1.00 30.130          N  
ATOM   1939  CZ  ARG A 128     -30.557  22.714  50.373  1.00 30.130          C  
ATOM   1940  NH1 ARG A 128     -31.600  23.092  51.108  1.00 30.130          N  
ATOM   1941  NH2 ARG A 128     -30.575  21.519  49.795  1.00 30.130          N  
ATOM   1942  H   ARG A 128     -32.359  28.086  50.608  1.00 25.250          H  
ATOM   1943  HA  ARG A 128     -30.299  26.926  52.451  1.00 26.050          H  
ATOM   1944 1HB  ARG A 128     -29.948  27.999  49.612  1.00 36.150          H  
ATOM   1945 2HB  ARG A 128     -28.638  27.446  50.649  1.00 36.150          H  
ATOM   1946 1HG  ARG A 128     -30.918  25.667  49.703  1.00 36.150          H  
ATOM   1947 2HG  ARG A 128     -29.345  25.801  48.917  1.00 36.150          H  
ATOM   1948 1HD  ARG A 128     -28.251  25.015  50.906  1.00 36.150          H  
ATOM   1949 2HD  ARG A 128     -29.811  24.850  51.727  1.00 36.150          H  
ATOM   1950  HE  ARG A 128     -28.716  23.162  49.625  1.00 36.150          H  
ATOM   1951 1HH1 ARG A 128     -31.643  24.010  51.579  1.00 36.150          H  
ATOM   1952 2HH1 ARG A 128     -32.387  22.472  51.217  1.00 36.150          H  
ATOM   1953 1HH2 ARG A 128     -29.789  21.215  49.235  1.00 36.150          H  
ATOM   1954 2HH2 ARG A 128     -31.370  20.908  49.918  1.00 36.150          H  
ATOM   1955  N   ARG A 129     -29.129  29.301  52.691  1.00 23.870          N  
ATOM   1956  CA  ARG A 129     -28.814  30.674  53.104  1.00 25.120          C  
ATOM   1957  C   ARG A 129     -28.887  31.600  51.888  1.00 25.360          C  
ATOM   1958  O   ARG A 129     -29.391  32.727  51.960  1.00 26.020          O  
ATOM   1959  CB  ARG A 129     -27.435  30.757  53.748  1.00 34.670          C  
ATOM   1960  CG  ARG A 129     -27.343  30.119  55.135  1.00 34.670          C  
ATOM   1961  CD  ARG A 129     -26.080  30.490  55.855  1.00 34.670          C  
ATOM   1962  NE  ARG A 129     -24.876  29.983  55.185  1.00 34.670          N  
ATOM   1963  CZ  ARG A 129     -24.325  28.757  55.370  1.00 34.670          C  
ATOM   1964  NH1 ARG A 129     -24.870  27.887  56.201  1.00 34.670          N  
ATOM   1965  NH2 ARG A 129     -23.228  28.430  54.705  1.00 34.670          N  
ATOM   1966  H   ARG A 129     -28.456  28.559  52.829  1.00 28.640          H  
ATOM   1967  HA  ARG A 129     -29.555  31.000  53.834  1.00 30.140          H  
ATOM   1968 1HB  ARG A 129     -26.705  30.266  53.108  1.00 41.600          H  
ATOM   1969 2HB  ARG A 129     -27.141  31.801  53.840  1.00 41.600          H  
ATOM   1970 1HG  ARG A 129     -28.188  30.450  55.738  1.00 41.600          H  
ATOM   1971 2HG  ARG A 129     -27.376  29.037  55.033  1.00 41.600          H  
ATOM   1972 1HD  ARG A 129     -26.006  31.578  55.895  1.00 41.600          H  
ATOM   1973 2HD  ARG A 129     -26.106  30.105  56.871  1.00 41.600          H  
ATOM   1974  HE  ARG A 129     -24.408  30.609  54.541  1.00 41.600          H  
ATOM   1975 1HH1 ARG A 129     -25.705  28.125  56.713  1.00 41.600          H  
ATOM   1976 2HH1 ARG A 129     -24.449  26.978  56.328  1.00 41.600          H  
ATOM   1977 1HH2 ARG A 129     -22.807  29.091  54.067  1.00 41.600          H  
ATOM   1978 2HH2 ARG A 129     -22.809  27.521  54.834  1.00 41.600          H  
ATOM   1979  N   ARG A 130     -28.430  31.103  50.741  1.00 24.800          N  
ATOM   1980  CA  ARG A 130     -28.507  31.855  49.501  1.00 24.980          C  
ATOM   1981  C   ARG A 130     -29.894  31.594  48.926  1.00 24.110          C  
ATOM   1982  O   ARG A 130     -30.053  30.927  47.901  1.00 23.890          O  
ATOM   1983  CB  ARG A 130     -27.421  31.435  48.527  1.00 34.900          C  
ATOM   1984  CG  ARG A 130     -26.011  31.751  48.989  1.00 34.900          C  
ATOM   1985  CD  ARG A 130     -25.000  31.343  47.993  1.00 34.900          C  
ATOM   1986  NE  ARG A 130     -23.649  31.654  48.445  1.00 34.900          N  
ATOM   1987  CZ  ARG A 130     -22.520  31.459  47.729  1.00 34.900          C  
ATOM   1988  NH1 ARG A 130     -22.577  30.947  46.515  1.00 34.900          N  
ATOM   1989  NH2 ARG A 130     -21.350  31.786  48.255  1.00 34.900          N  
ATOM   1990  H   ARG A 130     -28.040  30.176  50.741  1.00 29.760          H  
ATOM   1991  HA  ARG A 130     -28.402  32.919  49.712  1.00 29.980          H  
ATOM   1992 1HB  ARG A 130     -27.482  30.362  48.356  1.00 41.880          H  
ATOM   1993 2HB  ARG A 130     -27.580  31.931  47.568  1.00 41.880          H  
ATOM   1994 1HG  ARG A 130     -25.916  32.823  49.154  1.00 41.880          H  
ATOM   1995 2HG  ARG A 130     -25.807  31.223  49.920  1.00 41.880          H  
ATOM   1996 1HD  ARG A 130     -25.071  30.268  47.826  1.00 41.880          H  
ATOM   1997 2HD  ARG A 130     -25.184  31.874  47.059  1.00 41.880          H  
ATOM   1998  HE  ARG A 130     -23.552  32.051  49.371  1.00 41.880          H  
ATOM   1999 1HH1 ARG A 130     -23.465  30.697  46.109  1.00 41.880          H  
ATOM   2000 2HH1 ARG A 130     -21.728  30.805  45.985  1.00 41.880          H  
ATOM   2001 1HH2 ARG A 130     -21.306  32.180  49.186  1.00 41.880          H  
ATOM   2002 2HH2 ARG A 130     -20.500  31.646  47.730  1.00 41.880          H  
ATOM   2003  N   ALA A 131     -30.876  32.184  49.601  1.00 23.670          N  
ATOM   2004  CA  ALA A 131     -32.314  31.989  49.424  1.00 22.890          C  
ATOM   2005  C   ALA A 131     -32.806  32.310  48.033  1.00 22.220          C  
ATOM   2006  O   ALA A 131     -33.862  31.821  47.615  1.00 21.860          O  
ATOM   2007  CB  ALA A 131     -33.064  32.835  50.430  1.00 32.360          C  
ATOM   2008  H   ALA A 131     -30.556  32.731  50.406  1.00 28.400          H  
ATOM   2009  HA  ALA A 131     -32.529  30.936  49.622  1.00 27.470          H  
ATOM   2010 1HB  ALA A 131     -34.132  32.652  50.334  1.00 38.830          H  
ATOM   2011 2HB  ALA A 131     -32.732  32.562  51.437  1.00 38.830          H  
ATOM   2012 3HB  ALA A 131     -32.856  33.887  50.249  1.00 38.830          H  
ATOM   2013  N   THR A 132     -32.044  33.111  47.296  1.00 22.080          N  
ATOM   2014  CA  THR A 132     -32.408  33.518  45.951  1.00 21.550          C  
ATOM   2015  C   THR A 132     -32.354  32.330  44.991  1.00 20.450          C  
ATOM   2016  O   THR A 132     -32.883  32.385  43.876  1.00 19.510          O  
ATOM   2017  CB  THR A 132     -31.504  34.661  45.463  1.00 30.380          C  
ATOM   2018  OG1 THR A 132     -30.134  34.238  45.492  1.00 30.380          O  
ATOM   2019  CG2 THR A 132     -31.683  35.867  46.372  1.00 30.380          C  
ATOM   2020  H   THR A 132     -31.172  33.446  47.684  1.00 26.500          H  
ATOM   2021  HA  THR A 132     -33.432  33.887  45.976  1.00 25.860          H  
ATOM   2022  HB  THR A 132     -31.773  34.927  44.441  1.00 36.460          H  
ATOM   2023  HG1 THR A 132     -29.599  34.841  44.962  1.00 36.460          H  
ATOM   2024 1HG2 THR A 132     -31.045  36.681  46.027  1.00 36.460          H  
ATOM   2025 2HG2 THR A 132     -32.720  36.187  46.348  1.00 36.460          H  
ATOM   2026 3HG2 THR A 132     -31.411  35.605  47.391  1.00 36.460          H  
ATOM   2027  N   ARG A 133     -31.780  31.212  45.447  1.00 20.600          N  
ATOM   2028  CA  ARG A 133     -31.763  29.979  44.690  1.00 19.690          C  
ATOM   2029  C   ARG A 133     -33.184  29.553  44.347  1.00 18.300          C  
ATOM   2030  O   ARG A 133     -33.404  28.919  43.306  1.00 17.320          O  
ATOM   2031  CB  ARG A 133     -31.102  28.846  45.471  1.00 27.930          C  
ATOM   2032  CG  ARG A 133     -31.108  27.455  44.760  1.00 27.930          C  
ATOM   2033  CD  ARG A 133     -30.294  27.445  43.512  1.00 27.930          C  
ATOM   2034  NE  ARG A 133     -30.368  26.169  42.800  1.00 27.930          N  
ATOM   2035  CZ  ARG A 133     -31.326  25.826  41.893  1.00 27.930          C  
ATOM   2036  NH1 ARG A 133     -32.311  26.647  41.596  1.00 27.930          N  
ATOM   2037  NH2 ARG A 133     -31.261  24.651  41.287  1.00 27.930          N  
ATOM   2038  H   ARG A 133     -31.326  31.222  46.367  1.00 24.720          H  
ATOM   2039  HA  ARG A 133     -31.212  30.159  43.771  1.00 23.630          H  
ATOM   2040 1HB  ARG A 133     -30.070  29.112  45.690  1.00 33.520          H  
ATOM   2041 2HB  ARG A 133     -31.614  28.726  46.434  1.00 33.520          H  
ATOM   2042 1HG  ARG A 133     -30.666  26.725  45.437  1.00 33.520          H  
ATOM   2043 2HG  ARG A 133     -32.121  27.139  44.525  1.00 33.520          H  
ATOM   2044 1HD  ARG A 133     -30.624  28.219  42.834  1.00 33.520          H  
ATOM   2045 2HD  ARG A 133     -29.251  27.623  43.773  1.00 33.520          H  
ATOM   2046  HE  ARG A 133     -29.633  25.497  42.981  1.00 33.520          H  
ATOM   2047 1HH1 ARG A 133     -32.411  27.557  42.062  1.00 33.520          H  
ATOM   2048 2HH1 ARG A 133     -33.009  26.386  40.879  1.00 33.520          H  
ATOM   2049 1HH2 ARG A 133     -30.509  24.010  41.498  1.00 33.520          H  
ATOM   2050 2HH2 ARG A 133     -31.967  24.399  40.610  1.00 33.520          H  
ATOM   2051  N   THR A 134     -34.142  29.895  45.224  1.00 18.240          N  
ATOM   2052  CA  THR A 134     -35.528  29.481  45.088  1.00 17.020          C  
ATOM   2053  C   THR A 134     -36.217  30.074  43.865  1.00 16.300          C  
ATOM   2054  O   THR A 134     -37.199  29.510  43.377  1.00 15.120          O  
ATOM   2055  CB  THR A 134     -36.355  29.867  46.341  1.00 24.320          C  
ATOM   2056  OG1 THR A 134     -36.315  31.285  46.542  1.00 24.320          O  
ATOM   2057  CG2 THR A 134     -35.866  29.178  47.588  1.00 24.320          C  
ATOM   2058  H   THR A 134     -33.899  30.467  46.039  1.00 21.890          H  
ATOM   2059  HA  THR A 134     -35.546  28.398  44.998  1.00 20.420          H  
ATOM   2060  HB  THR A 134     -37.389  29.572  46.173  1.00 29.180          H  
ATOM   2061  HG1 THR A 134     -35.429  31.548  46.875  1.00 29.180          H  
ATOM   2062 1HG2 THR A 134     -36.488  29.469  48.430  1.00 29.180          H  
ATOM   2063 2HG2 THR A 134     -35.933  28.120  47.449  1.00 29.180          H  
ATOM   2064 3HG2 THR A 134     -34.834  29.459  47.786  1.00 29.180          H  
ATOM   2065  N   PHE A 135     -35.670  31.151  43.298  1.00 17.030          N  
ATOM   2066  CA  PHE A 135     -36.294  31.787  42.147  1.00 16.520          C  
ATOM   2067  C   PHE A 135     -36.162  30.946  40.890  1.00 15.600          C  
ATOM   2068  O   PHE A 135     -36.853  31.200  39.897  1.00 14.670          O  
ATOM   2069  CB  PHE A 135     -35.713  33.179  41.881  1.00 23.330          C  
ATOM   2070  CG  PHE A 135     -36.147  34.236  42.863  1.00 23.330          C  
ATOM   2071  CD1 PHE A 135     -35.249  34.779  43.763  1.00 23.330          C  
ATOM   2072  CD2 PHE A 135     -37.464  34.686  42.888  1.00 23.330          C  
ATOM   2073  CE1 PHE A 135     -35.643  35.744  44.668  1.00 23.330          C  
ATOM   2074  CE2 PHE A 135     -37.862  35.649  43.792  1.00 23.330          C  
ATOM   2075  CZ  PHE A 135     -36.949  36.177  44.683  1.00 23.330          C  
ATOM   2076  H   PHE A 135     -34.813  31.558  43.684  1.00 20.440          H  
ATOM   2077  HA  PHE A 135     -37.356  31.899  42.364  1.00 19.820          H  
ATOM   2078 1HB  PHE A 135     -34.623  33.116  41.911  1.00 28.000          H  
ATOM   2079 2HB  PHE A 135     -35.991  33.504  40.888  1.00 28.000          H  
ATOM   2080  HD1 PHE A 135     -34.221  34.441  43.745  1.00 28.000          H  
ATOM   2081  HD2 PHE A 135     -38.188  34.269  42.184  1.00 28.000          H  
ATOM   2082  HE1 PHE A 135     -34.926  36.163  45.369  1.00 28.000          H  
ATOM   2083  HE2 PHE A 135     -38.897  35.993  43.804  1.00 28.000          H  
ATOM   2084  HZ  PHE A 135     -37.265  36.938  45.397  1.00 28.000          H  
ATOM   2085  N   ARG A 136     -35.255  29.970  40.904  1.00 15.960          N  
ATOM   2086  CA  ARG A 136     -35.054  29.107  39.760  1.00 15.240          C  
ATOM   2087  C   ARG A 136     -35.075  27.656  40.210  1.00 14.360          C  
ATOM   2088  O   ARG A 136     -34.398  26.802  39.630  1.00 13.690          O  
ATOM   2089  CB  ARG A 136     -33.735  29.425  39.066  1.00 21.620          C  
ATOM   2090  CG  ARG A 136     -33.656  30.819  38.423  1.00 21.620          C  
ATOM   2091  CD  ARG A 136     -34.571  30.969  37.253  1.00 21.620          C  
ATOM   2092  NE  ARG A 136     -34.443  32.276  36.640  1.00 21.620          N  
ATOM   2093  CZ  ARG A 136     -35.132  33.385  37.006  1.00 21.620          C  
ATOM   2094  NH1 ARG A 136     -36.013  33.361  37.998  1.00 21.620          N  
ATOM   2095  NH2 ARG A 136     -34.918  34.519  36.353  1.00 21.620          N  
ATOM   2096  H   ARG A 136     -34.694  29.788  41.747  1.00 19.150          H  
ATOM   2097  HA  ARG A 136     -35.877  29.242  39.065  1.00 18.290          H  
ATOM   2098 1HB  ARG A 136     -32.922  29.348  39.789  1.00 25.950          H  
ATOM   2099 2HB  ARG A 136     -33.548  28.692  38.284  1.00 25.950          H  
ATOM   2100 1HG  ARG A 136     -33.913  31.574  39.161  1.00 25.950          H  
ATOM   2101 2HG  ARG A 136     -32.639  30.994  38.075  1.00 25.950          H  
ATOM   2102 1HD  ARG A 136     -34.317  30.219  36.504  1.00 25.950          H  
ATOM   2103 2HD  ARG A 136     -35.602  30.838  37.547  1.00 25.950          H  
ATOM   2104  HE  ARG A 136     -33.788  32.364  35.874  1.00 25.950          H  
ATOM   2105 1HH1 ARG A 136     -36.215  32.496  38.531  1.00 25.950          H  
ATOM   2106 2HH1 ARG A 136     -36.512  34.201  38.244  1.00 25.950          H  
ATOM   2107 1HH2 ARG A 136     -34.250  34.548  35.594  1.00 25.950          H  
ATOM   2108 2HH2 ARG A 136     -35.422  35.356  36.608  1.00 25.950          H  
ATOM   2109  N   ALA A 137     -35.784  27.370  41.298  1.00 14.400          N  
ATOM   2110  CA  ALA A 137     -35.840  25.996  41.769  1.00 13.670          C  
ATOM   2111  C   ALA A 137     -37.171  25.368  41.379  1.00 12.390          C  
ATOM   2112  O   ALA A 137     -38.229  25.994  41.496  1.00 11.730          O  
ATOM   2113  CB  ALA A 137     -35.614  25.957  43.270  1.00 19.430          C  
ATOM   2114  H   ALA A 137     -36.319  28.102  41.781  1.00 17.280          H  
ATOM   2115  HA  ALA A 137     -35.051  25.425  41.286  1.00 16.400          H  
ATOM   2116 1HB  ALA A 137     -35.631  24.933  43.614  1.00 23.320          H  
ATOM   2117 2HB  ALA A 137     -34.646  26.402  43.502  1.00 23.320          H  
ATOM   2118 3HB  ALA A 137     -36.398  26.529  43.756  1.00 23.320          H  
ATOM   2119  N   ASP A 138     -37.132  24.095  41.000  1.00 12.110          N  
ATOM   2120  CA  ASP A 138     -38.335  23.348  40.650  1.00 10.980          C  
ATOM   2121  C   ASP A 138     -38.272  21.871  41.079  1.00 10.860          C  
ATOM   2122  O   ASP A 138     -37.348  21.446  41.794  1.00 10.800          O  
ATOM   2123  CB  ASP A 138     -38.596  23.483  39.142  1.00 15.820          C  
ATOM   2124  CG  ASP A 138     -37.471  22.931  38.250  1.00 15.820          C  
ATOM   2125  OD1 ASP A 138     -36.662  22.134  38.720  1.00 15.820          O  
ATOM   2126  OD2 ASP A 138     -37.437  23.304  37.098  1.00 15.820          O  
ATOM   2127  H   ASP A 138     -36.232  23.646  40.900  1.00 14.530          H  
ATOM   2128  HA  ASP A 138     -39.180  23.804  41.164  1.00 13.180          H  
ATOM   2129 1HB  ASP A 138     -39.524  22.993  38.876  1.00 18.990          H  
ATOM   2130 2HB  ASP A 138     -38.723  24.543  38.906  1.00 18.990          H  
ATOM   2131  N   GLY A 139     -39.296  21.099  40.683  1.00 10.930          N  
ATOM   2132  CA  GLY A 139     -39.399  19.695  41.065  1.00 11.060          C  
ATOM   2133  C   GLY A 139     -38.184  18.881  40.644  1.00 10.780          C  
ATOM   2134  O   GLY A 139     -37.561  18.221  41.479  1.00 10.870          O  
ATOM   2135  H   GLY A 139     -40.023  21.500  40.109  1.00 13.120          H  
ATOM   2136 1HA  GLY A 139     -39.524  19.626  42.145  1.00 13.270          H  
ATOM   2137 2HA  GLY A 139     -40.296  19.265  40.613  1.00 13.270          H  
ATOM   2138  N   ALA A 140     -37.853  18.904  39.350  1.00 10.540          N  
ATOM   2139  CA  ALA A 140     -36.715  18.140  38.851  1.00 10.500          C  
ATOM   2140  C   ALA A 140     -35.418  18.584  39.510  1.00 10.400          C  
ATOM   2141  O   ALA A 140     -34.607  17.764  39.931  1.00 10.540          O  
ATOM   2142  CB  ALA A 140     -36.607  18.291  37.352  1.00 14.720          C  
ATOM   2143  H   ALA A 140     -38.400  19.464  38.711  1.00 12.650          H  
ATOM   2144  HA  ALA A 140     -36.877  17.090  39.092  1.00 12.600          H  
ATOM   2145 1HB  ALA A 140     -35.770  17.700  36.986  1.00 17.660          H  
ATOM   2146 2HB  ALA A 140     -37.527  17.947  36.889  1.00 17.660          H  
ATOM   2147 3HB  ALA A 140     -36.445  19.344  37.106  1.00 17.660          H  
ATOM   2148  N   ALA A 141     -35.238  19.891  39.728  1.00 10.300          N  
ATOM   2149  CA  ALA A 141     -34.001  20.343  40.351  1.00 10.290          C  
ATOM   2150  C   ALA A 141     -33.811  19.692  41.712  1.00 10.330          C  
ATOM   2151  O   ALA A 141     -32.681  19.399  42.113  1.00 10.340          O  
ATOM   2152  CB  ALA A 141     -34.009  21.856  40.504  1.00 14.410          C  
ATOM   2153  H   ALA A 141     -35.912  20.597  39.395  1.00 12.360          H  
ATOM   2154  HA  ALA A 141     -33.172  20.045  39.710  1.00 12.350          H  
ATOM   2155 1HB  ALA A 141     -33.075  22.182  40.950  1.00 17.290          H  
ATOM   2156 2HB  ALA A 141     -34.133  22.317  39.520  1.00 17.290          H  
ATOM   2157 3HB  ALA A 141     -34.839  22.138  41.144  1.00 17.290          H  
ATOM   2158  N   THR A 142     -34.921  19.485  42.419  1.00 10.470          N  
ATOM   2159  CA  THR A 142     -34.910  18.875  43.731  1.00 10.690          C  
ATOM   2160  C   THR A 142     -34.712  17.352  43.673  1.00 10.850          C  
ATOM   2161  O   THR A 142     -33.956  16.801  44.473  1.00 10.970          O  
ATOM   2162  CB  THR A 142     -36.218  19.167  44.466  1.00 14.880          C  
ATOM   2163  OG1 THR A 142     -36.404  20.569  44.551  1.00 14.880          O  
ATOM   2164  CG2 THR A 142     -36.123  18.625  45.872  1.00 14.880          C  
ATOM   2165  H   THR A 142     -35.812  19.811  42.032  1.00 12.560          H  
ATOM   2166  HA  THR A 142     -34.085  19.303  44.297  1.00 12.830          H  
ATOM   2167  HB  THR A 142     -37.060  18.715  43.942  1.00 17.850          H  
ATOM   2168  HG1 THR A 142     -36.617  20.913  43.657  1.00 17.850          H  
ATOM   2169 1HG2 THR A 142     -37.021  18.853  46.392  1.00 17.850          H  
ATOM   2170 2HG2 THR A 142     -35.980  17.548  45.856  1.00 17.850          H  
ATOM   2171 3HG2 THR A 142     -35.284  19.093  46.383  1.00 17.850          H  
ATOM   2172  N   TYR A 143     -35.427  16.666  42.766  1.00 10.960          N  
ATOM   2173  CA  TYR A 143     -35.354  15.201  42.683  1.00 11.380          C  
ATOM   2174  C   TYR A 143     -34.090  14.648  42.024  1.00 11.190          C  
ATOM   2175  O   TYR A 143     -33.617  13.581  42.407  1.00 11.530          O  
ATOM   2176  CB  TYR A 143     -36.507  14.617  41.852  1.00 15.760          C  
ATOM   2177  CG  TYR A 143     -37.912  14.647  42.433  1.00 15.760          C  
ATOM   2178  CD1 TYR A 143     -38.836  15.486  41.863  1.00 15.760          C  
ATOM   2179  CD2 TYR A 143     -38.285  13.822  43.496  1.00 15.760          C  
ATOM   2180  CE1 TYR A 143     -40.116  15.540  42.329  1.00 15.760          C  
ATOM   2181  CE2 TYR A 143     -39.589  13.856  43.967  1.00 15.760          C  
ATOM   2182  CZ  TYR A 143     -40.505  14.727  43.382  1.00 15.760          C  
ATOM   2183  OH  TYR A 143     -41.818  14.812  43.840  1.00 15.760          O  
ATOM   2184  H   TYR A 143     -36.067  17.185  42.156  1.00 13.150          H  
ATOM   2185  HA  TYR A 143     -35.398  14.805  43.695  1.00 13.660          H  
ATOM   2186 1HB  TYR A 143     -36.536  15.149  40.900  1.00 18.920          H  
ATOM   2187 2HB  TYR A 143     -36.268  13.585  41.620  1.00 18.920          H  
ATOM   2188  HD1 TYR A 143     -38.550  16.109  41.031  1.00 18.920          H  
ATOM   2189  HD2 TYR A 143     -37.559  13.143  43.949  1.00 18.920          H  
ATOM   2190  HE1 TYR A 143     -40.827  16.215  41.863  1.00 18.920          H  
ATOM   2191  HE2 TYR A 143     -39.899  13.206  44.796  1.00 18.920          H  
ATOM   2192  HH  TYR A 143     -41.956  14.225  44.631  1.00 18.920          H  
ATOM   2193  N   GLU A 144     -33.582  15.329  41.002  1.00 10.770          N  
ATOM   2194  CA  GLU A 144     -32.452  14.837  40.225  1.00 10.730          C  
ATOM   2195  C   GLU A 144     -31.096  15.062  40.900  1.00 10.610          C  
ATOM   2196  O   GLU A 144     -30.881  16.047  41.600  1.00 10.570          O  
ATOM   2197  CB  GLU A 144     -32.477  15.486  38.833  1.00 15.040          C  
ATOM   2198  CG  GLU A 144     -33.712  15.095  37.987  1.00 15.040          C  
ATOM   2199  CD  GLU A 144     -33.727  15.716  36.613  1.00 15.040          C  
ATOM   2200  OE1 GLU A 144     -32.836  16.470  36.309  1.00 15.040          O  
ATOM   2201  OE2 GLU A 144     -34.645  15.445  35.874  1.00 15.040          O  
ATOM   2202  H   GLU A 144     -34.006  16.217  40.725  1.00 12.920          H  
ATOM   2203  HA  GLU A 144     -32.583  13.764  40.100  1.00 12.880          H  
ATOM   2204 1HB  GLU A 144     -32.483  16.569  38.945  1.00 18.050          H  
ATOM   2205 2HB  GLU A 144     -31.577  15.221  38.282  1.00 18.050          H  
ATOM   2206 1HG  GLU A 144     -33.756  14.015  37.891  1.00 18.050          H  
ATOM   2207 2HG  GLU A 144     -34.606  15.412  38.524  1.00 18.050          H  
ATOM   2208  N   GLU A 145     -30.170  14.149  40.619  1.00 10.550          N  
ATOM   2209  CA  GLU A 145     -28.792  14.141  41.108  1.00 10.490          C  
ATOM   2210  C   GLU A 145     -27.916  13.304  40.174  1.00 10.200          C  
ATOM   2211  O   GLU A 145     -28.419  12.490  39.411  1.00  9.880          O  
ATOM   2212  CB  GLU A 145     -28.764  13.605  42.552  1.00 14.710          C  
ATOM   2213  CG  GLU A 145     -27.380  13.529  43.260  1.00 14.710          C  
ATOM   2214  CD  GLU A 145     -26.626  14.844  43.321  1.00 14.710          C  
ATOM   2215  OE1 GLU A 145     -26.594  15.457  44.364  1.00 14.710          O  
ATOM   2216  OE2 GLU A 145     -26.076  15.231  42.298  1.00 14.710          O  
ATOM   2217  H   GLU A 145     -30.451  13.381  40.026  1.00 12.660          H  
ATOM   2218  HA  GLU A 145     -28.411  15.165  41.109  1.00 12.590          H  
ATOM   2219 1HB  GLU A 145     -29.383  14.249  43.150  1.00 17.650          H  
ATOM   2220 2HB  GLU A 145     -29.218  12.626  42.585  1.00 17.650          H  
ATOM   2221 1HG  GLU A 145     -27.555  13.199  44.282  1.00 17.650          H  
ATOM   2222 2HG  GLU A 145     -26.765  12.768  42.790  1.00 17.650          H  
ATOM   2223  N   ASN A 146     -26.611  13.505  40.193  1.00 10.320          N  
ATOM   2224  CA  ASN A 146     -25.759  12.616  39.410  1.00 10.130          C  
ATOM   2225  C   ASN A 146     -26.055  11.195  39.878  1.00  9.860          C  
ATOM   2226  O   ASN A 146     -26.009  10.932  41.086  1.00 10.070          O  
ATOM   2227  CB  ASN A 146     -24.280  12.931  39.580  1.00 14.260          C  
ATOM   2228  CG  ASN A 146     -23.381  12.145  38.609  1.00 14.260          C  
ATOM   2229  OD1 ASN A 146     -23.479  10.906  38.459  1.00 14.260          O  
ATOM   2230  ND2 ASN A 146     -22.496  12.862  37.945  1.00 14.260          N  
ATOM   2231  H   ASN A 146     -26.228  14.226  40.814  1.00 12.380          H  
ATOM   2232  HA  ASN A 146     -26.028  12.690  38.357  1.00 12.160          H  
ATOM   2233 1HB  ASN A 146     -24.119  13.999  39.422  1.00 17.110          H  
ATOM   2234 2HB  ASN A 146     -23.979  12.705  40.605  1.00 17.110          H  
ATOM   2235 1HD2 ASN A 146     -21.873  12.417  37.296  1.00 17.110          H  
ATOM   2236 2HD2 ASN A 146     -22.439  13.853  38.086  1.00 17.110          H  
ATOM   2237  N   ARG A 147     -26.306  10.263  38.945  1.00  9.400          N  
ATOM   2238  CA  ARG A 147     -26.651   8.888  39.324  1.00  9.130          C  
ATOM   2239  C   ARG A 147     -25.597   8.240  40.230  1.00  9.480          C  
ATOM   2240  O   ARG A 147     -25.913   7.396  41.077  1.00  9.440          O  
ATOM   2241  CB  ARG A 147     -26.900   8.000  38.114  1.00 12.890          C  
ATOM   2242  CG  ARG A 147     -28.221   8.260  37.362  1.00 12.890          C  
ATOM   2243  CD  ARG A 147     -28.380   7.335  36.195  1.00 12.890          C  
ATOM   2244  NE  ARG A 147     -29.651   7.543  35.475  1.00 12.890          N  
ATOM   2245  CZ  ARG A 147     -29.968   6.972  34.287  1.00 12.890          C  
ATOM   2246  NH1 ARG A 147     -29.113   6.161  33.687  1.00 12.890          N  
ATOM   2247  NH2 ARG A 147     -31.140   7.221  33.713  1.00 12.890          N  
ATOM   2248  H   ARG A 147     -26.296  10.534  37.971  1.00 11.280          H  
ATOM   2249  HA  ARG A 147     -27.589   8.931  39.842  1.00 10.960          H  
ATOM   2250 1HB  ARG A 147     -26.078   8.103  37.405  1.00 15.470          H  
ATOM   2251 2HB  ARG A 147     -26.917   6.975  38.435  1.00 15.470          H  
ATOM   2252 1HG  ARG A 147     -29.059   8.095  38.039  1.00 15.470          H  
ATOM   2253 2HG  ARG A 147     -28.248   9.290  37.002  1.00 15.470          H  
ATOM   2254 1HD  ARG A 147     -27.558   7.503  35.500  1.00 15.470          H  
ATOM   2255 2HD  ARG A 147     -28.353   6.302  36.552  1.00 15.470          H  
ATOM   2256  HE  ARG A 147     -30.337   8.160  35.894  1.00 15.470          H  
ATOM   2257 1HH1 ARG A 147     -28.215   5.958  34.109  1.00 15.470          H  
ATOM   2258 2HH1 ARG A 147     -29.354   5.737  32.802  1.00 15.470          H  
ATOM   2259 1HH2 ARG A 147     -31.836   7.842  34.166  1.00 15.470          H  
ATOM   2260 2HH2 ARG A 147     -31.372   6.795  32.829  1.00 15.470          H  
ATOM   2261  N   ALA A 148     -24.340   8.669  40.098  1.00  9.860          N  
ATOM   2262  CA  ALA A 148     -23.256   8.120  40.904  1.00 10.290          C  
ATOM   2263  C   ALA A 148     -23.525   8.289  42.403  1.00 10.660          C  
ATOM   2264  O   ALA A 148     -23.144   7.431  43.208  1.00 10.890          O  
ATOM   2265  CB  ALA A 148     -21.949   8.808  40.548  1.00 14.230          C  
ATOM   2266  H   ALA A 148     -24.117   9.386  39.405  1.00 11.830          H  
ATOM   2267  HA  ALA A 148     -23.177   7.055  40.686  1.00 12.350          H  
ATOM   2268 1HB  ALA A 148     -21.139   8.377  41.135  1.00 17.080          H  
ATOM   2269 2HB  ALA A 148     -21.745   8.672  39.486  1.00 17.080          H  
ATOM   2270 3HB  ALA A 148     -22.030   9.872  40.767  1.00 17.080          H  
ATOM   2271  N   GLU A 149     -24.187   9.384  42.791  1.00 10.790          N  
ATOM   2272  CA  GLU A 149     -24.492   9.627  44.191  1.00 11.180          C  
ATOM   2273  C   GLU A 149     -25.952   9.287  44.475  1.00 10.610          C  
ATOM   2274  O   GLU A 149     -26.298   8.848  45.585  1.00 10.670          O  
ATOM   2275  CB  GLU A 149     -24.178  11.073  44.566  1.00 15.500          C  
ATOM   2276  CG  GLU A 149     -22.695  11.436  44.432  1.00 15.500          C  
ATOM   2277  CD  GLU A 149     -21.824  10.680  45.409  1.00 15.500          C  
ATOM   2278  OE1 GLU A 149     -22.277  10.424  46.499  1.00 15.500          O  
ATOM   2279  OE2 GLU A 149     -20.715  10.353  45.066  1.00 15.500          O  
ATOM   2280  H   GLU A 149     -24.512  10.065  42.107  1.00 12.950          H  
ATOM   2281  HA  GLU A 149     -23.869   8.975  44.802  1.00 13.420          H  
ATOM   2282 1HB  GLU A 149     -24.751  11.747  43.925  1.00 18.600          H  
ATOM   2283 2HB  GLU A 149     -24.486  11.260  45.594  1.00 18.600          H  
ATOM   2284 1HG  GLU A 149     -22.367  11.207  43.418  1.00 18.600          H  
ATOM   2285 2HG  GLU A 149     -22.577  12.507  44.591  1.00 18.600          H  
ATOM   2286  N   ALA A 150     -26.804   9.459  43.453  1.00 10.010          N  
ATOM   2287  CA  ALA A 150     -28.232   9.214  43.581  1.00  9.450          C  
ATOM   2288  C   ALA A 150     -28.466   7.783  43.978  1.00  9.090          C  
ATOM   2289  O   ALA A 150     -29.391   7.484  44.696  1.00  8.850          O  
ATOM   2290  CB  ALA A 150     -28.978   9.485  42.315  1.00 13.450          C  
ATOM   2291  H   ALA A 150     -26.448   9.815  42.565  1.00 12.010          H  
ATOM   2292  HA  ALA A 150     -28.613   9.875  44.357  1.00 11.340          H  
ATOM   2293 1HB  ALA A 150     -30.027   9.315  42.486  1.00 16.140          H  
ATOM   2294 2HB  ALA A 150     -28.818  10.502  41.998  1.00 16.140          H  
ATOM   2295 3HB  ALA A 150     -28.631   8.815  41.584  1.00 16.140          H  
ATOM   2296  N   GLN A 151     -27.617   6.864  43.553  1.00  9.150          N  
ATOM   2297  CA  GLN A 151     -27.838   5.483  43.936  1.00  8.930          C  
ATOM   2298  C   GLN A 151     -27.940   5.286  45.457  1.00  9.190          C  
ATOM   2299  O   GLN A 151     -28.575   4.328  45.902  1.00  8.880          O  
ATOM   2300  CB  GLN A 151     -26.721   4.599  43.386  1.00 12.590          C  
ATOM   2301  CG  GLN A 151     -25.346   4.793  44.016  1.00 12.590          C  
ATOM   2302  CD  GLN A 151     -24.269   3.942  43.343  1.00 12.590          C  
ATOM   2303  OE1 GLN A 151     -24.417   2.722  43.134  1.00 12.590          O  
ATOM   2304  NE2 GLN A 151     -23.166   4.583  42.979  1.00 12.590          N  
ATOM   2305  H   GLN A 151     -26.876   7.117  42.893  1.00 10.980          H  
ATOM   2306  HA  GLN A 151     -28.778   5.158  43.508  1.00 10.720          H  
ATOM   2307 1HB  GLN A 151     -26.998   3.560  43.507  1.00 15.110          H  
ATOM   2308 2HB  GLN A 151     -26.607   4.803  42.328  1.00 15.110          H  
ATOM   2309 1HG  GLN A 151     -25.063   5.841  43.935  1.00 15.110          H  
ATOM   2310 2HG  GLN A 151     -25.383   4.495  45.055  1.00 15.110          H  
ATOM   2311 1HE2 GLN A 151     -22.423   4.098  42.514  1.00 15.110          H  
ATOM   2312 2HE2 GLN A 151     -23.081   5.594  43.140  1.00 15.110          H  
ATOM   2313  N   ARG A 152     -27.313   6.159  46.264  1.00  9.780          N  
ATOM   2314  CA  ARG A 152     -27.409   6.021  47.710  1.00 10.070          C  
ATOM   2315  C   ARG A 152     -28.720   6.695  48.117  1.00  9.420          C  
ATOM   2316  O   ARG A 152     -29.529   6.161  48.885  1.00  9.220          O  
ATOM   2317  CB  ARG A 152     -26.196   6.636  48.388  1.00 13.980          C  
ATOM   2318  CG  ARG A 152     -24.919   5.855  48.092  1.00 13.980          C  
ATOM   2319  CD  ARG A 152     -23.705   6.379  48.761  1.00 13.980          C  
ATOM   2320  NE  ARG A 152     -22.519   5.629  48.312  1.00 13.980          N  
ATOM   2321  CZ  ARG A 152     -21.766   5.941  47.221  1.00 13.980          C  
ATOM   2322  NH1 ARG A 152     -22.064   6.999  46.496  1.00 13.980          N  
ATOM   2323  NH2 ARG A 152     -20.736   5.175  46.888  1.00 13.980          N  
ATOM   2324  H   ARG A 152     -26.812   6.959  45.872  1.00 11.740          H  
ATOM   2325  HA  ARG A 152     -27.457   4.965  47.970  1.00 12.080          H  
ATOM   2326 1HB  ARG A 152     -26.056   7.660  48.037  1.00 16.780          H  
ATOM   2327 2HB  ARG A 152     -26.345   6.668  49.467  1.00 16.780          H  
ATOM   2328 1HG  ARG A 152     -25.057   4.830  48.420  1.00 16.780          H  
ATOM   2329 2HG  ARG A 152     -24.742   5.864  47.018  1.00 16.780          H  
ATOM   2330 1HD  ARG A 152     -23.570   7.437  48.543  1.00 16.780          H  
ATOM   2331 2HD  ARG A 152     -23.804   6.244  49.839  1.00 16.780          H  
ATOM   2332  HE  ARG A 152     -22.257   4.808  48.844  1.00 16.780          H  
ATOM   2333 1HH1 ARG A 152     -22.848   7.579  46.761  1.00 16.780          H  
ATOM   2334 2HH1 ARG A 152     -21.502   7.244  45.684  1.00 16.780          H  
ATOM   2335 1HH2 ARG A 152     -20.508   4.356  47.435  1.00 16.780          H  
ATOM   2336 2HH2 ARG A 152     -20.178   5.394  46.070  1.00 16.780          H  
ATOM   2337  N   TRP A 153     -28.972   7.850  47.513  1.00  9.150          N  
ATOM   2338  CA  TRP A 153     -30.206   8.599  47.713  1.00  8.630          C  
ATOM   2339  C   TRP A 153     -31.187   8.024  46.702  1.00  7.650          C  
ATOM   2340  O   TRP A 153     -31.597   8.707  45.751  1.00  6.830          O  
ATOM   2341  CB  TRP A 153     -29.947  10.082  47.446  1.00 12.290          C  
ATOM   2342  CG  TRP A 153     -31.120  10.998  47.566  1.00 12.290          C  
ATOM   2343  CD1 TRP A 153     -32.309  10.809  48.214  1.00 12.290          C  
ATOM   2344  CD2 TRP A 153     -31.196  12.301  46.962  1.00 12.290          C  
ATOM   2345  NE1 TRP A 153     -33.113  11.910  48.044  1.00 12.290          N  
ATOM   2346  CE2 TRP A 153     -32.449  12.829  47.276  1.00 12.290          C  
ATOM   2347  CE3 TRP A 153     -30.311  13.054  46.180  1.00 12.290          C  
ATOM   2348  CZ2 TRP A 153     -32.846  14.079  46.831  1.00 12.290          C  
ATOM   2349  CZ3 TRP A 153     -30.712  14.305  45.743  1.00 12.290          C  
ATOM   2350  CH2 TRP A 153     -31.939  14.798  46.055  1.00 12.290          C  
ATOM   2351  H   TRP A 153     -28.261   8.214  46.877  1.00 10.980          H  
ATOM   2352  HA  TRP A 153     -30.576   8.443  48.725  1.00 10.360          H  
ATOM   2353 1HB  TRP A 153     -29.179  10.435  48.132  1.00 14.750          H  
ATOM   2354 2HB  TRP A 153     -29.553  10.184  46.447  1.00 14.750          H  
ATOM   2355  HD1 TRP A 153     -32.585   9.922  48.779  1.00 14.750          H  
ATOM   2356  HE1 TRP A 153     -34.042  12.024  48.422  1.00 14.750          H  
ATOM   2357  HE3 TRP A 153     -29.329  12.665  45.921  1.00 14.750          H  
ATOM   2358  HZ2 TRP A 153     -33.822  14.503  47.065  1.00 14.750          H  
ATOM   2359  HZ3 TRP A 153     -30.021  14.890  45.142  1.00 14.750          H  
ATOM   2360  HH2 TRP A 153     -32.213  15.784  45.689  1.00 14.750          H  
ATOM   2361  N   ALA A 154     -31.612   6.789  46.976  1.00  7.870          N  
ATOM   2362  CA  ALA A 154     -32.356   5.959  46.032  1.00  7.150          C  
ATOM   2363  C   ALA A 154     -33.660   6.585  45.567  1.00  6.610          C  
ATOM   2364  O   ALA A 154     -34.208   6.179  44.531  1.00  6.730          O  
ATOM   2365  CB  ALA A 154     -32.600   4.591  46.615  1.00 10.300          C  
ATOM   2366  H   ALA A 154     -31.229   6.378  47.836  1.00  9.440          H  
ATOM   2367  HA  ALA A 154     -31.717   5.832  45.160  1.00  8.580          H  
ATOM   2368 1HB  ALA A 154     -33.074   3.984  45.874  1.00 12.360          H  
ATOM   2369 2HB  ALA A 154     -31.637   4.149  46.887  1.00 12.360          H  
ATOM   2370 3HB  ALA A 154     -33.219   4.657  47.476  1.00 12.360          H  
ATOM   2371  N   THR A 155     -34.207   7.524  46.332  1.00  6.270          N  
ATOM   2372  CA  THR A 155     -35.415   8.190  45.885  1.00  6.120          C  
ATOM   2373  C   THR A 155     -35.068   8.912  44.577  1.00  6.170          C  
ATOM   2374  O   THR A 155     -35.827   8.858  43.606  1.00  5.920          O  
ATOM   2375  CB  THR A 155     -35.934   9.215  46.915  1.00  8.630          C  
ATOM   2376  OG1 THR A 155     -36.252   8.556  48.135  1.00  8.630          O  
ATOM   2377  CG2 THR A 155     -37.173   9.901  46.417  1.00  8.630          C  
ATOM   2378  H   THR A 155     -33.750   7.812  47.185  1.00  7.520          H  
ATOM   2379  HA  THR A 155     -36.197   7.464  45.690  1.00  7.340          H  
ATOM   2380  HB  THR A 155     -35.162   9.958  47.098  1.00 10.350          H  
ATOM   2381  HG1 THR A 155     -36.949   7.878  47.962  1.00 10.350          H  
ATOM   2382 1HG2 THR A 155     -37.523  10.612  47.163  1.00 10.350          H  
ATOM   2383 2HG2 THR A 155     -36.977  10.427  45.482  1.00 10.350          H  
ATOM   2384 3HG2 THR A 155     -37.920   9.140  46.264  1.00 10.350          H  
ATOM   2385  N   ALA A 156     -33.919   9.617  44.569  1.00  6.540          N  
ATOM   2386  CA  ALA A 156     -33.454  10.379  43.413  1.00  6.680          C  
ATOM   2387  C   ALA A 156     -33.128   9.441  42.287  1.00  6.690          C  
ATOM   2388  O   ALA A 156     -33.401   9.738  41.127  1.00  6.600          O  
ATOM   2389  CB  ALA A 156     -32.238  11.217  43.750  1.00  9.300          C  
ATOM   2390  H   ALA A 156     -33.294   9.548  45.369  1.00  7.850          H  
ATOM   2391  HA  ALA A 156     -34.258  11.041  43.088  1.00  8.020          H  
ATOM   2392 1HB  ALA A 156     -31.921  11.779  42.872  1.00 11.160          H  
ATOM   2393 2HB  ALA A 156     -32.507  11.904  44.530  1.00 11.160          H  
ATOM   2394 3HB  ALA A 156     -31.425  10.582  44.082  1.00 11.160          H  
ATOM   2395  N   LEU A 157     -32.562   8.288  42.632  1.00  6.800          N  
ATOM   2396  CA  LEU A 157     -32.159   7.344  41.601  1.00  6.800          C  
ATOM   2397  C   LEU A 157     -33.380   6.903  40.847  1.00  6.290          C  
ATOM   2398  O   LEU A 157     -33.401   6.929  39.616  1.00  6.130          O  
ATOM   2399  CB  LEU A 157     -31.413   6.145  42.188  1.00  9.520          C  
ATOM   2400  CG  LEU A 157     -30.778   5.082  41.204  1.00  9.520          C  
ATOM   2401  CD1 LEU A 157     -31.817   4.012  40.832  1.00  9.520          C  
ATOM   2402  CD2 LEU A 157     -30.209   5.789  39.933  1.00  9.520          C  
ATOM   2403  H   LEU A 157     -32.369   8.138  43.630  1.00  8.160          H  
ATOM   2404  HA  LEU A 157     -31.499   7.854  40.919  1.00  8.160          H  
ATOM   2405 1HB  LEU A 157     -30.637   6.517  42.814  1.00 11.420          H  
ATOM   2406 2HB  LEU A 157     -32.112   5.603  42.818  1.00 11.420          H  
ATOM   2407  HG  LEU A 157     -29.974   4.578  41.714  1.00 11.420          H  
ATOM   2408 1HD1 LEU A 157     -31.351   3.272  40.208  1.00 11.420          H  
ATOM   2409 2HD1 LEU A 157     -32.175   3.534  41.739  1.00 11.420          H  
ATOM   2410 3HD1 LEU A 157     -32.655   4.430  40.302  1.00 11.420          H  
ATOM   2411 1HD2 LEU A 157     -29.762   5.046  39.284  1.00 11.420          H  
ATOM   2412 2HD2 LEU A 157     -30.988   6.290  39.378  1.00 11.420          H  
ATOM   2413 3HD2 LEU A 157     -29.451   6.517  40.230  1.00 11.420          H  
ATOM   2414  N   THR A 158     -34.425   6.517  41.553  1.00  6.060          N  
ATOM   2415  CA  THR A 158     -35.612   6.088  40.844  1.00  5.620          C  
ATOM   2416  C   THR A 158     -36.114   7.184  39.933  1.00  5.440          C  
ATOM   2417  O   THR A 158     -36.394   6.942  38.754  1.00  5.180          O  
ATOM   2418  CB  THR A 158     -36.684   5.640  41.824  1.00  8.040          C  
ATOM   2419  OG1 THR A 158     -36.187   4.523  42.505  1.00  8.040          O  
ATOM   2420  CG2 THR A 158     -37.976   5.294  41.121  1.00  8.040          C  
ATOM   2421  H   THR A 158     -34.386   6.506  42.576  1.00  7.270          H  
ATOM   2422  HA  THR A 158     -35.347   5.229  40.228  1.00  6.740          H  
ATOM   2423  HB  THR A 158     -36.864   6.436  42.547  1.00  9.650          H  
ATOM   2424  HG1 THR A 158     -35.475   4.813  43.090  1.00  9.650          H  
ATOM   2425 1HG2 THR A 158     -38.708   4.970  41.860  1.00  9.650          H  
ATOM   2426 2HG2 THR A 158     -38.350   6.170  40.613  1.00  9.650          H  
ATOM   2427 3HG2 THR A 158     -37.802   4.497  40.401  1.00  9.650          H  
ATOM   2428  N   CYS A 159     -36.181   8.412  40.433  1.00  5.620          N  
ATOM   2429  CA  CYS A 159     -36.682   9.517  39.636  1.00  5.550          C  
ATOM   2430  C   CYS A 159     -35.852   9.700  38.339  1.00  5.740          C  
ATOM   2431  O   CYS A 159     -36.391  10.062  37.291  1.00  5.610          O  
ATOM   2432  CB  CYS A 159     -36.632  10.794  40.475  1.00  7.800          C  
ATOM   2433  SG  CYS A 159     -37.721  10.811  41.996  1.00  7.800          S  
ATOM   2434  H   CYS A 159     -35.934   8.578  41.419  1.00  6.740          H  
ATOM   2435  HA  CYS A 159     -37.706   9.304  39.346  1.00  6.660          H  
ATOM   2436 1HB  CYS A 159     -35.606  10.967  40.797  1.00  9.360          H  
ATOM   2437 2HB  CYS A 159     -36.916  11.642  39.855  1.00  9.360          H  
ATOM   2438  N   LEU A 160     -34.536   9.462  38.435  1.00  6.090          N  
ATOM   2439  CA  LEU A 160     -33.565   9.556  37.335  1.00  6.360          C  
ATOM   2440  C   LEU A 160     -33.524   8.368  36.370  1.00  6.200          C  
ATOM   2441  O   LEU A 160     -33.207   8.547  35.185  1.00  6.320          O  
ATOM   2442  CB  LEU A 160     -32.176   9.647  37.957  1.00  8.800          C  
ATOM   2443  CG  LEU A 160     -31.855  10.891  38.711  1.00  8.800          C  
ATOM   2444  CD1 LEU A 160     -30.664  10.621  39.566  1.00  8.800          C  
ATOM   2445  CD2 LEU A 160     -31.523  12.006  37.728  1.00  8.800          C  
ATOM   2446  H   LEU A 160     -34.171   9.239  39.366  1.00  7.310          H  
ATOM   2447  HA  LEU A 160     -33.799  10.449  36.764  1.00  7.630          H  
ATOM   2448 1HB  LEU A 160     -32.060   8.816  38.642  1.00 10.560          H  
ATOM   2449 2HB  LEU A 160     -31.439   9.536  37.171  1.00 10.560          H  
ATOM   2450  HG  LEU A 160     -32.693  11.181  39.333  1.00 10.560          H  
ATOM   2451 1HD1 LEU A 160     -30.430  11.487  40.135  1.00 10.560          H  
ATOM   2452 2HD1 LEU A 160     -30.897   9.835  40.238  1.00 10.560          H  
ATOM   2453 3HD1 LEU A 160     -29.814  10.339  38.954  1.00 10.560          H  
ATOM   2454 1HD2 LEU A 160     -31.262  12.893  38.258  1.00 10.560          H  
ATOM   2455 2HD2 LEU A 160     -30.675  11.702  37.113  1.00 10.560          H  
ATOM   2456 3HD2 LEU A 160     -32.375  12.214  37.086  1.00 10.560          H  
ATOM   2457  N   LEU A 161     -33.776   7.166  36.886  1.00  6.010          N  
ATOM   2458  CA  LEU A 161     -33.641   5.922  36.133  1.00  5.970          C  
ATOM   2459  C   LEU A 161     -34.938   5.349  35.546  1.00  5.630          C  
ATOM   2460  O   LEU A 161     -34.902   4.718  34.491  1.00  5.650          O  
ATOM   2461  CB  LEU A 161     -32.996   4.863  37.047  1.00  8.370          C  
ATOM   2462  CG  LEU A 161     -32.623   3.475  36.428  1.00  8.370          C  
ATOM   2463  CD1 LEU A 161     -31.565   3.655  35.329  1.00  8.370          C  
ATOM   2464  CD2 LEU A 161     -32.088   2.581  37.521  1.00  8.370          C  
ATOM   2465  H   LEU A 161     -34.011   7.111  37.879  1.00  7.210          H  
ATOM   2466  HA  LEU A 161     -32.977   6.122  35.308  1.00  7.160          H  
ATOM   2467 1HB  LEU A 161     -32.089   5.290  37.457  1.00 10.050          H  
ATOM   2468 2HB  LEU A 161     -33.681   4.685  37.880  1.00 10.050          H  
ATOM   2469  HG  LEU A 161     -33.506   3.016  35.982  1.00 10.050          H  
ATOM   2470 1HD1 LEU A 161     -31.308   2.682  34.912  1.00 10.050          H  
ATOM   2471 2HD1 LEU A 161     -31.951   4.284  34.533  1.00 10.050          H  
ATOM   2472 3HD1 LEU A 161     -30.669   4.112  35.754  1.00 10.050          H  
ATOM   2473 1HD2 LEU A 161     -31.821   1.607  37.106  1.00 10.050          H  
ATOM   2474 2HD2 LEU A 161     -31.207   3.045  37.945  1.00 10.050          H  
ATOM   2475 3HD2 LEU A 161     -32.847   2.451  38.291  1.00 10.050          H  
ATOM   2476  N   ARG A 162     -36.066   5.486  36.239  1.00  5.350          N  
ATOM   2477  CA  ARG A 162     -37.308   4.864  35.784  1.00  5.090          C  
ATOM   2478  C   ARG A 162     -37.780   5.335  34.403  1.00  5.090          C  
ATOM   2479  O   ARG A 162     -37.778   6.528  34.102  1.00  5.360          O  
ATOM   2480  CB  ARG A 162     -38.443   5.154  36.767  1.00  7.230          C  
ATOM   2481  CG  ARG A 162     -38.874   6.644  36.832  1.00  7.230          C  
ATOM   2482  CD  ARG A 162     -39.910   6.921  37.842  1.00  7.230          C  
ATOM   2483  NE  ARG A 162     -40.178   8.348  37.897  1.00  7.230          N  
ATOM   2484  CZ  ARG A 162     -41.124   8.957  38.632  1.00  7.230          C  
ATOM   2485  NH1 ARG A 162     -41.957   8.275  39.382  1.00  7.230          N  
ATOM   2486  NH2 ARG A 162     -41.219  10.274  38.584  1.00  7.230          N  
ATOM   2487  H   ARG A 162     -36.067   6.014  37.113  1.00  6.420          H  
ATOM   2488  HA  ARG A 162     -37.145   3.787  35.741  1.00  6.110          H  
ATOM   2489 1HB  ARG A 162     -39.316   4.562  36.505  1.00  8.680          H  
ATOM   2490 2HB  ARG A 162     -38.131   4.863  37.771  1.00  8.680          H  
ATOM   2491 1HG  ARG A 162     -38.021   7.296  36.998  1.00  8.680          H  
ATOM   2492 2HG  ARG A 162     -39.340   6.918  35.891  1.00  8.680          H  
ATOM   2493 1HD  ARG A 162     -40.827   6.404  37.572  1.00  8.680          H  
ATOM   2494 2HD  ARG A 162     -39.571   6.599  38.809  1.00  8.680          H  
ATOM   2495  HE  ARG A 162     -39.570   8.946  37.343  1.00  8.680          H  
ATOM   2496 1HH1 ARG A 162     -41.905   7.266  39.419  1.00  8.680          H  
ATOM   2497 2HH1 ARG A 162     -42.663   8.778  39.899  1.00  8.680          H  
ATOM   2498 1HH2 ARG A 162     -40.578  10.797  38.004  1.00  8.680          H  
ATOM   2499 2HH2 ARG A 162     -41.918  10.756  39.129  1.00  8.680          H  
ATOM   2500  N   GLY A 163     -38.287   4.395  33.613  1.00  5.040          N  
ATOM   2501  CA  GLY A 163     -38.897   4.705  32.326  1.00  5.060          C  
ATOM   2502  C   GLY A 163     -37.948   4.740  31.114  1.00  5.240          C  
ATOM   2503  O   GLY A 163     -36.730   4.664  31.258  1.00  6.240          O  
ATOM   2504  H   GLY A 163     -38.237   3.433  33.912  1.00  6.050          H  
ATOM   2505 1HA  GLY A 163     -39.669   3.962  32.160  1.00  6.070          H  
ATOM   2506 2HA  GLY A 163     -39.394   5.668  32.422  1.00  6.070          H  
ATOM   2507  N   LEU A 164     -38.517   4.843  29.897  1.00  4.340          N  
ATOM   2508  CA  LEU A 164     -39.965   4.884  29.681  1.00  4.330          C  
ATOM   2509  C   LEU A 164     -40.505   3.453  29.645  1.00  4.410          C  
ATOM   2510  O   LEU A 164     -39.808   2.557  29.173  1.00  4.020          O  
ATOM   2511  CB  LEU A 164     -40.291   5.611  28.369  1.00  6.070          C  
ATOM   2512  CG  LEU A 164     -39.863   7.106  28.278  1.00  6.070          C  
ATOM   2513  CD1 LEU A 164     -40.174   7.611  26.874  1.00  6.070          C  
ATOM   2514  CD2 LEU A 164     -40.607   7.954  29.345  1.00  6.070          C  
ATOM   2515  H   LEU A 164     -37.906   4.871  29.094  1.00  5.210          H  
ATOM   2516  HA  LEU A 164     -40.418   5.433  30.483  1.00  5.200          H  
ATOM   2517 1HB  LEU A 164     -39.796   5.080  27.559  1.00  7.280          H  
ATOM   2518 2HB  LEU A 164     -41.365   5.557  28.190  1.00  7.280          H  
ATOM   2519  HG  LEU A 164     -38.788   7.188  28.434  1.00  7.280          H  
ATOM   2520 1HD1 LEU A 164     -39.857   8.642  26.782  1.00  7.280          H  
ATOM   2521 2HD1 LEU A 164     -39.633   7.007  26.145  1.00  7.280          H  
ATOM   2522 3HD1 LEU A 164     -41.244   7.539  26.683  1.00  7.280          H  
ATOM   2523 1HD2 LEU A 164     -40.307   8.991  29.259  1.00  7.280          H  
ATOM   2524 2HD2 LEU A 164     -41.678   7.876  29.188  1.00  7.280          H  
ATOM   2525 3HD2 LEU A 164     -40.365   7.612  30.345  1.00  7.280          H  
ATOM   2526  N   PRO A 165     -41.704   3.202  30.185  1.00  5.080          N  
ATOM   2527  CA  PRO A 165     -42.367   1.920  30.202  1.00  5.190          C  
ATOM   2528  C   PRO A 165     -42.936   1.590  28.843  1.00  4.080          C  
ATOM   2529  O   PRO A 165     -43.164   2.492  28.038  1.00  3.680          O  
ATOM   2530  CB  PRO A 165     -43.465   2.128  31.225  1.00  7.790          C  
ATOM   2531  CG  PRO A 165     -43.810   3.596  31.118  1.00  7.790          C  
ATOM   2532  CD  PRO A 165     -42.495   4.287  30.826  1.00  7.790          C  
ATOM   2533  HA  PRO A 165     -41.656   1.145  30.525  1.00  6.230          H  
ATOM   2534 1HB  PRO A 165     -44.279   1.470  30.972  1.00  9.340          H  
ATOM   2535 2HB  PRO A 165     -43.111   1.837  32.228  1.00  9.340          H  
ATOM   2536 1HG  PRO A 165     -44.549   3.744  30.309  1.00  9.340          H  
ATOM   2537 2HG  PRO A 165     -44.284   3.947  32.047  1.00  9.340          H  
ATOM   2538 1HD  PRO A 165     -42.675   5.115  30.126  1.00  9.340          H  
ATOM   2539 2HD  PRO A 165     -42.040   4.617  31.772  1.00  9.340          H  
ATOM   2540  N   LEU A 166     -43.202   0.305  28.619  1.00  3.770          N  
ATOM   2541  CA  LEU A 166     -43.851  -0.180  27.403  1.00  2.810          C  
ATOM   2542  C   LEU A 166     -43.102   0.157  26.102  1.00  2.210          C  
ATOM   2543  O   LEU A 166     -43.750   0.467  25.095  1.00  1.390          O  
ATOM   2544  CB  LEU A 166     -45.252   0.467  27.289  1.00  4.320          C  
ATOM   2545  CG  LEU A 166     -46.243   0.283  28.457  1.00  4.320          C  
ATOM   2546  CD1 LEU A 166     -47.449   1.154  28.208  1.00  4.320          C  
ATOM   2547  CD2 LEU A 166     -46.704  -1.160  28.562  1.00  4.320          C  
ATOM   2548  H   LEU A 166     -42.958  -0.361  29.338  1.00  4.520          H  
ATOM   2549  HA  LEU A 166     -43.939  -1.265  27.470  1.00  3.370          H  
ATOM   2550 1HB  LEU A 166     -45.147   1.530  27.106  1.00  5.180          H  
ATOM   2551 2HB  LEU A 166     -45.735   0.041  26.423  1.00  5.180          H  
ATOM   2552  HG  LEU A 166     -45.778   0.575  29.368  1.00  5.180          H  
ATOM   2553 1HD1 LEU A 166     -48.135   1.028  29.018  1.00  5.180          H  
ATOM   2554 2HD1 LEU A 166     -47.141   2.198  28.145  1.00  5.180          H  
ATOM   2555 3HD1 LEU A 166     -47.926   0.854  27.279  1.00  5.180          H  
ATOM   2556 1HD2 LEU A 166     -47.411  -1.255  29.358  1.00  5.180          H  
ATOM   2557 2HD2 LEU A 166     -47.183  -1.458  27.629  1.00  5.180          H  
ATOM   2558 3HD2 LEU A 166     -45.861  -1.813  28.752  1.00  5.180          H  
ATOM   2559  N   PRO A 167     -41.754   0.140  26.038  1.00  2.860          N  
ATOM   2560  CA  PRO A 167     -41.065   0.480  24.821  1.00  2.960          C  
ATOM   2561  C   PRO A 167     -41.476  -0.512  23.766  1.00  2.320          C  
ATOM   2562  O   PRO A 167     -41.362  -1.714  23.987  1.00  2.020          O  
ATOM   2563  CB  PRO A 167     -39.590   0.292  25.192  1.00  4.440          C  
ATOM   2564  CG  PRO A 167     -39.614  -0.696  26.360  1.00  4.440          C  
ATOM   2565  CD  PRO A 167     -40.893  -0.380  27.113  1.00  4.440          C  
ATOM   2566  HA  PRO A 167     -41.300   1.515  24.532  1.00  3.550          H  
ATOM   2567 1HB  PRO A 167     -39.028  -0.086  24.323  1.00  5.330          H  
ATOM   2568 2HB  PRO A 167     -39.149   1.262  25.465  1.00  5.330          H  
ATOM   2569 1HG  PRO A 167     -39.600  -1.730  25.976  1.00  5.330          H  
ATOM   2570 2HG  PRO A 167     -38.713  -0.571  26.978  1.00  5.330          H  
ATOM   2571 1HD  PRO A 167     -41.311  -1.296  27.551  1.00  5.330          H  
ATOM   2572 2HD  PRO A 167     -40.661   0.398  27.856  1.00  5.330          H  
ATOM   2573  N   GLY A 168     -41.903  -0.037  22.612  1.00  2.420          N  
ATOM   2574  CA  GLY A 168     -42.258  -0.948  21.535  1.00  2.210          C  
ATOM   2575  C   GLY A 168     -43.554  -1.779  21.707  1.00  1.480          C  
ATOM   2576  O   GLY A 168     -43.922  -2.569  20.822  1.00  1.350          O  
ATOM   2577  H   GLY A 168     -41.999   0.959  22.475  1.00  2.900          H  
ATOM   2578 1HA  GLY A 168     -42.325  -0.375  20.609  1.00  2.650          H  
ATOM   2579 2HA  GLY A 168     -41.422  -1.627  21.423  1.00  2.650          H  
ATOM   2580  N   ASP A 169     -44.224  -1.688  22.849  1.00  1.880          N  
ATOM   2581  CA  ASP A 169     -45.401  -2.537  23.017  1.00  1.640          C  
ATOM   2582  C   ASP A 169     -46.502  -2.171  22.009  1.00  2.520          C  
ATOM   2583  O   ASP A 169     -46.718  -0.982  21.768  1.00  3.470          O  
ATOM   2584  CB  ASP A 169     -45.962  -2.433  24.433  1.00  2.390          C  
ATOM   2585  CG  ASP A 169     -45.105  -3.086  25.496  1.00  2.390          C  
ATOM   2586  OD1 ASP A 169     -44.131  -3.725  25.207  1.00  2.390          O  
ATOM   2587  OD2 ASP A 169     -45.492  -2.990  26.617  1.00  2.390          O  
ATOM   2588  H   ASP A 169     -43.934  -1.031  23.582  1.00  2.260          H  
ATOM   2589  HA  ASP A 169     -45.074  -3.559  22.853  1.00  1.970          H  
ATOM   2590 1HB  ASP A 169     -46.059  -1.381  24.678  1.00  2.870          H  
ATOM   2591 2HB  ASP A 169     -46.960  -2.853  24.475  1.00  2.870          H  
ATOM   2592  N   GLY A 170     -47.238  -3.142  21.418  1.00  2.650          N  
ATOM   2593  CA  GLY A 170     -47.087  -4.604  21.521  1.00  3.030          C  
ATOM   2594  C   GLY A 170     -47.222  -5.184  22.923  1.00  3.210          C  
ATOM   2595  O   GLY A 170     -48.166  -4.858  23.648  1.00  4.200          O  
ATOM   2596  H   GLY A 170     -47.972  -2.820  20.806  1.00  3.180          H  
ATOM   2597 1HA  GLY A 170     -47.820  -5.078  20.869  1.00  3.640          H  
ATOM   2598 2HA  GLY A 170     -46.117  -4.871  21.119  1.00  3.640          H  
ATOM   2599  N   GLU A 171     -46.276  -6.061  23.278  1.00  2.680          N  
ATOM   2600  CA  GLU A 171     -46.240  -6.701  24.601  1.00  3.360          C  
ATOM   2601  C   GLU A 171     -44.810  -6.842  25.120  1.00  3.600          C  
ATOM   2602  O   GLU A 171     -43.866  -7.020  24.338  1.00  3.640          O  
ATOM   2603  CB  GLU A 171     -46.886  -8.088  24.597  1.00  4.430          C  
ATOM   2604  CG  GLU A 171     -48.364  -8.143  24.233  1.00  4.430          C  
ATOM   2605  CD  GLU A 171     -48.930  -9.531  24.392  1.00  4.430          C  
ATOM   2606  OE1 GLU A 171     -48.218 -10.371  24.871  1.00  4.430          O  
ATOM   2607  OE2 GLU A 171     -50.070  -9.749  24.046  1.00  4.430          O  
ATOM   2608  H   GLU A 171     -45.540  -6.258  22.589  1.00  3.220          H  
ATOM   2609  HA  GLU A 171     -46.784  -6.067  25.305  1.00  4.030          H  
ATOM   2610 1HB  GLU A 171     -46.354  -8.706  23.908  1.00  5.320          H  
ATOM   2611 2HB  GLU A 171     -46.774  -8.534  25.586  1.00  5.320          H  
ATOM   2612 1HG  GLU A 171     -48.912  -7.454  24.879  1.00  5.320          H  
ATOM   2613 2HG  GLU A 171     -48.493  -7.817  23.205  1.00  5.320          H  
ATOM   2614  N   ILE A 172     -44.639  -6.892  26.440  1.00  4.160          N  
ATOM   2615  CA  ILE A 172     -43.296  -7.040  26.990  1.00  4.530          C  
ATOM   2616  C   ILE A 172     -42.913  -8.510  27.036  1.00  5.630          C  
ATOM   2617  O   ILE A 172     -42.948  -9.148  28.087  1.00  6.080          O  
ATOM   2618  CB  ILE A 172     -43.230  -6.456  28.431  1.00  6.190          C  
ATOM   2619  CG1 ILE A 172     -43.689  -4.965  28.402  1.00  6.190          C  
ATOM   2620  CG2 ILE A 172     -41.775  -6.567  29.003  1.00  6.190          C  
ATOM   2621  CD1 ILE A 172     -43.952  -4.330  29.765  1.00  6.190          C  
ATOM   2622  H   ILE A 172     -45.442  -6.778  27.059  1.00  4.990          H  
ATOM   2623  HA  ILE A 172     -42.593  -6.507  26.349  1.00  5.440          H  
ATOM   2624  HB  ILE A 172     -43.919  -7.001  29.073  1.00  7.430          H  
ATOM   2625 1HG1 ILE A 172     -42.936  -4.375  27.878  1.00  7.430          H  
ATOM   2626 2HG1 ILE A 172     -44.606  -4.904  27.834  1.00  7.430          H  
ATOM   2627 1HG2 ILE A 172     -41.733  -6.164  29.995  1.00  7.430          H  
ATOM   2628 2HG2 ILE A 172     -41.443  -7.596  29.048  1.00  7.430          H  
ATOM   2629 3HG2 ILE A 172     -41.099  -6.005  28.359  1.00  7.430          H  
ATOM   2630 1HD1 ILE A 172     -44.283  -3.309  29.619  1.00  7.430          H  
ATOM   2631 2HD1 ILE A 172     -44.738  -4.890  30.285  1.00  7.430          H  
ATOM   2632 3HD1 ILE A 172     -43.058  -4.324  30.355  1.00  7.430          H  
ATOM   2633  N   THR A 173     -42.561  -9.028  25.872  1.00  6.250          N  
ATOM   2634  CA  THR A 173     -42.140 -10.424  25.721  1.00  7.280          C  
ATOM   2635  C   THR A 173     -40.835 -10.583  24.915  1.00  6.800          C  
ATOM   2636  O   THR A 173     -39.868 -11.095  25.478  1.00  6.840          O  
ATOM   2637  CB  THR A 173     -43.295 -11.350  25.259  1.00  9.780          C  
ATOM   2638  OG1 THR A 173     -44.318 -11.350  26.258  1.00  9.780          O  
ATOM   2639  CG2 THR A 173     -42.795 -12.771  25.043  1.00  9.780          C  
ATOM   2640  H   THR A 173     -42.612  -8.371  25.089  1.00  7.500          H  
ATOM   2641  HA  THR A 173     -41.905 -10.791  26.722  1.00  8.740          H  
ATOM   2642  HB  THR A 173     -43.725 -10.987  24.378  1.00 11.740          H  
ATOM   2643  HG1 THR A 173     -44.684 -10.466  26.335  1.00 11.740          H  
ATOM   2644 1HG2 THR A 173     -43.625 -13.403  24.745  1.00 11.740          H  
ATOM   2645 2HG2 THR A 173     -42.034 -12.794  24.267  1.00 11.740          H  
ATOM   2646 3HG2 THR A 173     -42.373 -13.147  25.974  1.00 11.740          H  
ATOM   2647  N   PRO A 174     -40.765 -10.235  23.605  1.00  6.350          N  
ATOM   2648  CA  PRO A 174     -39.559 -10.297  22.801  1.00  5.820          C  
ATOM   2649  C   PRO A 174     -38.600  -9.186  23.198  1.00  5.630          C  
ATOM   2650  O   PRO A 174     -39.031  -8.157  23.714  1.00  6.040          O  
ATOM   2651  CB  PRO A 174     -40.084 -10.118  21.375  1.00  8.730          C  
ATOM   2652  CG  PRO A 174     -41.347  -9.315  21.528  1.00  8.730          C  
ATOM   2653  CD  PRO A 174     -41.964  -9.819  22.808  1.00  8.730          C  
ATOM   2654  HA  PRO A 174     -39.085 -11.283  22.930  1.00  6.980          H  
ATOM   2655 1HB  PRO A 174     -39.336  -9.617  20.755  1.00 10.480          H  
ATOM   2656 2HB  PRO A 174     -40.260 -11.106  20.928  1.00 10.480          H  
ATOM   2657 1HG  PRO A 174     -41.120  -8.242  21.587  1.00 10.480          H  
ATOM   2658 2HG  PRO A 174     -42.005  -9.454  20.650  1.00 10.480          H  
ATOM   2659 1HD  PRO A 174     -42.535  -9.015  23.264  1.00 10.480          H  
ATOM   2660 2HD  PRO A 174     -42.579 -10.689  22.545  1.00 10.480          H  
ATOM   2661  N   ASP A 175     -37.332  -9.344  22.818  1.00  5.040          N  
ATOM   2662  CA  ASP A 175     -36.280  -8.348  23.056  1.00  3.870          C  
ATOM   2663  C   ASP A 175     -36.344  -7.236  22.016  1.00  2.710          C  
ATOM   2664  O   ASP A 175     -35.804  -6.146  22.213  1.00  2.740          O  
ATOM   2665  CB  ASP A 175     -34.919  -9.025  22.972  1.00  5.890          C  
ATOM   2666  CG  ASP A 175     -34.705 -10.036  24.069  1.00  5.890          C  
ATOM   2667  OD1 ASP A 175     -34.710  -9.681  25.223  1.00  5.890          O  
ATOM   2668  OD2 ASP A 175     -34.583 -11.188  23.732  1.00  5.890          O  
ATOM   2669  H   ASP A 175     -37.053 -10.232  22.412  1.00  6.050          H  
ATOM   2670  HA  ASP A 175     -36.420  -7.916  24.046  1.00  4.640          H  
ATOM   2671 1HB  ASP A 175     -34.814  -9.520  22.006  1.00  7.060          H  
ATOM   2672 2HB  ASP A 175     -34.136  -8.267  23.033  1.00  7.060          H  
ATOM   2673  N   LEU A 176     -37.009  -7.563  20.914  1.00  2.070          N  
ATOM   2674  CA  LEU A 176     -37.255  -6.757  19.723  1.00  1.020          C  
ATOM   2675  C   LEU A 176     -36.114  -6.806  18.717  1.00  0.720          C  
ATOM   2676  O   LEU A 176     -34.961  -7.097  19.037  1.00  0.610          O  
ATOM   2677  CB  LEU A 176     -37.552  -5.288  20.088  1.00  1.850          C  
ATOM   2678  CG  LEU A 176     -38.774  -5.027  21.052  1.00  1.850          C  
ATOM   2679  CD1 LEU A 176     -38.872  -3.526  21.316  1.00  1.850          C  
ATOM   2680  CD2 LEU A 176     -40.045  -5.580  20.462  1.00  1.850          C  
ATOM   2681  H   LEU A 176     -37.395  -8.491  20.924  1.00  2.480          H  
ATOM   2682  HA  LEU A 176     -38.124  -7.167  19.216  1.00  1.220          H  
ATOM   2683 1HB  LEU A 176     -36.664  -4.817  20.498  1.00  2.220          H  
ATOM   2684 2HB  LEU A 176     -37.785  -4.766  19.158  1.00  2.220          H  
ATOM   2685  HG  LEU A 176     -38.594  -5.510  22.013  1.00  2.220          H  
ATOM   2686 1HD1 LEU A 176     -39.696  -3.333  22.007  1.00  2.220          H  
ATOM   2687 2HD1 LEU A 176     -37.939  -3.179  21.761  1.00  2.220          H  
ATOM   2688 3HD1 LEU A 176     -39.048  -3.002  20.380  1.00  2.220          H  
ATOM   2689 1HD2 LEU A 176     -40.883  -5.381  21.139  1.00  2.220          H  
ATOM   2690 2HD2 LEU A 176     -40.211  -5.106  19.524  1.00  2.220          H  
ATOM   2691 3HD2 LEU A 176     -39.964  -6.645  20.317  1.00  2.220          H  
ATOM   2692  N   LEU A 177     -36.479  -6.579  17.456  1.00  0.720          N  
ATOM   2693  CA  LEU A 177     -35.557  -6.623  16.335  1.00  0.560          C  
ATOM   2694  C   LEU A 177     -34.434  -5.556  16.486  1.00  0.570          C  
ATOM   2695  O   LEU A 177     -34.755  -4.411  16.808  1.00  0.830          O  
ATOM   2696  CB  LEU A 177     -36.370  -6.353  15.046  1.00  0.850          C  
ATOM   2697  CG  LEU A 177     -35.670  -6.561  13.694  1.00  0.850          C  
ATOM   2698  CD1 LEU A 177     -35.424  -8.054  13.479  1.00  0.850          C  
ATOM   2699  CD2 LEU A 177     -36.513  -5.989  12.547  1.00  0.850          C  
ATOM   2700  H   LEU A 177     -37.448  -6.364  17.272  1.00  0.860          H  
ATOM   2701  HA  LEU A 177     -35.169  -7.622  16.289  1.00  0.670          H  
ATOM   2702 1HB  LEU A 177     -37.258  -6.985  15.058  1.00  1.020          H  
ATOM   2703 2HB  LEU A 177     -36.683  -5.339  15.081  1.00  1.020          H  
ATOM   2704  HG  LEU A 177     -34.724  -6.051  13.722  1.00  1.020          H  
ATOM   2705 1HD1 LEU A 177     -34.903  -8.214  12.550  1.00  1.020          H  
ATOM   2706 2HD1 LEU A 177     -34.841  -8.443  14.272  1.00  1.020          H  
ATOM   2707 3HD1 LEU A 177     -36.369  -8.586  13.451  1.00  1.020          H  
ATOM   2708 1HD2 LEU A 177     -36.009  -6.127  11.612  1.00  1.020          H  
ATOM   2709 2HD2 LEU A 177     -37.471  -6.496  12.504  1.00  1.020          H  
ATOM   2710 3HD2 LEU A 177     -36.664  -4.918  12.707  1.00  1.020          H  
ATOM   2711  N   PRO A 178     -33.129  -5.902  16.324  1.00  0.410          N  
ATOM   2712  CA  PRO A 178     -31.953  -5.025  16.325  1.00  0.370          C  
ATOM   2713  C   PRO A 178     -31.973  -4.025  15.186  1.00  0.490          C  
ATOM   2714  O   PRO A 178     -32.632  -4.273  14.179  1.00  0.630          O  
ATOM   2715  CB  PRO A 178     -30.776  -5.989  16.135  1.00  0.550          C  
ATOM   2716  CG  PRO A 178     -31.286  -7.321  16.565  1.00  0.550          C  
ATOM   2717  CD  PRO A 178     -32.751  -7.330  16.205  1.00  0.550          C  
ATOM   2718  HA  PRO A 178     -31.888  -4.506  17.298  1.00  0.440          H  
ATOM   2719 1HB  PRO A 178     -30.454  -5.983  15.074  1.00  0.670          H  
ATOM   2720 2HB  PRO A 178     -29.914  -5.659  16.724  1.00  0.670          H  
ATOM   2721 1HG  PRO A 178     -30.726  -8.125  16.052  1.00  0.670          H  
ATOM   2722 2HG  PRO A 178     -31.121  -7.467  17.642  1.00  0.670          H  
ATOM   2723 1HD  PRO A 178     -32.886  -7.684  15.181  1.00  0.670          H  
ATOM   2724 2HD  PRO A 178     -33.240  -7.958  16.962  1.00  0.670          H  
ATOM   2725  N   ARG A 179     -31.247  -2.916  15.316  1.00  0.460          N  
ATOM   2726  CA  ARG A 179     -31.151  -2.022  14.177  1.00  0.530          C  
ATOM   2727  C   ARG A 179     -29.694  -1.598  13.936  1.00  0.560          C  
ATOM   2728  O   ARG A 179     -29.063  -1.021  14.822  1.00  0.610          O  
ATOM   2729  CB  ARG A 179     -32.054  -0.797  14.343  1.00  0.710          C  
ATOM   2730  CG  ARG A 179     -32.397  -0.015  13.009  1.00  0.710          C  
ATOM   2731  CD  ARG A 179     -31.394   1.045  12.664  1.00  0.710          C  
ATOM   2732  NE  ARG A 179     -31.823   1.906  11.538  1.00  0.710          N  
ATOM   2733  CZ  ARG A 179     -31.161   2.991  11.106  1.00  0.710          C  
ATOM   2734  NH1 ARG A 179     -30.041   3.396  11.688  1.00  0.710          N  
ATOM   2735  NH2 ARG A 179     -31.663   3.642  10.086  1.00  0.710          N  
ATOM   2736  H   ARG A 179     -30.740  -2.722  16.170  1.00  0.550          H  
ATOM   2737  HA  ARG A 179     -31.527  -2.542  13.334  1.00  0.640          H  
ATOM   2738 1HB  ARG A 179     -32.997  -1.108  14.787  1.00  0.860          H  
ATOM   2739 2HB  ARG A 179     -31.587  -0.089  15.027  1.00  0.860          H  
ATOM   2740 1HG  ARG A 179     -32.454  -0.712  12.174  1.00  0.860          H  
ATOM   2741 2HG  ARG A 179     -33.365   0.471  13.127  1.00  0.860          H  
ATOM   2742 1HD  ARG A 179     -31.234   1.676  13.536  1.00  0.860          H  
ATOM   2743 2HD  ARG A 179     -30.460   0.586  12.376  1.00  0.860          H  
ATOM   2744  HE  ARG A 179     -32.677   1.669  10.996  1.00  0.860          H  
ATOM   2745 1HH1 ARG A 179     -29.663   2.889  12.476  1.00  0.860          H  
ATOM   2746 2HH1 ARG A 179     -29.562   4.217  11.345  1.00  0.860          H  
ATOM   2747 1HH2 ARG A 179     -32.536   3.284   9.667  1.00  0.860          H  
ATOM   2748 2HH2 ARG A 179     -31.213   4.462   9.715  1.00  0.860          H  
ATOM   2749  N   PRO A 180     -29.167  -1.859  12.723  1.00  0.540          N  
ATOM   2750  CA  PRO A 180     -29.753  -2.604  11.609  1.00  0.480          C  
ATOM   2751  C   PRO A 180     -29.815  -4.110  11.941  1.00  0.430          C  
ATOM   2752  O   PRO A 180     -28.887  -4.609  12.576  1.00  0.460          O  
ATOM   2753  CB  PRO A 180     -28.746  -2.352  10.484  1.00  0.720          C  
ATOM   2754  CG  PRO A 180     -27.429  -2.090  11.206  1.00  0.720          C  
ATOM   2755  CD  PRO A 180     -27.817  -1.378  12.487  1.00  0.720          C  
ATOM   2756  HA  PRO A 180     -30.708  -2.149  11.329  1.00  0.580          H  
ATOM   2757 1HB  PRO A 180     -28.705  -3.232   9.816  1.00  0.860          H  
ATOM   2758 2HB  PRO A 180     -29.082  -1.501   9.865  1.00  0.860          H  
ATOM   2759 1HG  PRO A 180     -26.911  -3.045  11.400  1.00  0.860          H  
ATOM   2760 2HG  PRO A 180     -26.762  -1.490  10.572  1.00  0.860          H  
ATOM   2761 1HD  PRO A 180     -27.160  -1.688  13.313  1.00  0.860          H  
ATOM   2762 2HD  PRO A 180     -27.817  -0.287  12.348  1.00  0.860          H  
ATOM   2763  N   PRO A 181     -30.879  -4.828  11.560  1.00  0.370          N  
ATOM   2764  CA  PRO A 181     -31.071  -6.263  11.633  1.00  0.300          C  
ATOM   2765  C   PRO A 181     -30.591  -6.980  10.384  1.00  0.280          C  
ATOM   2766  O   PRO A 181     -30.529  -6.371   9.308  1.00  0.290          O  
ATOM   2767  CB  PRO A 181     -32.548  -6.368  11.752  1.00  0.450          C  
ATOM   2768  CG  PRO A 181     -33.034  -5.252  10.853  1.00  0.450          C  
ATOM   2769  CD  PRO A 181     -32.037  -4.146  11.025  1.00  0.450          C  
ATOM   2770  HA  PRO A 181     -30.574  -6.660  12.535  1.00  0.360          H  
ATOM   2771 1HB  PRO A 181     -32.840  -7.373  11.479  1.00  0.540          H  
ATOM   2772 2HB  PRO A 181     -32.800  -6.246  12.796  1.00  0.540          H  
ATOM   2773 1HG  PRO A 181     -33.122  -5.574   9.815  1.00  0.540          H  
ATOM   2774 2HG  PRO A 181     -34.024  -4.941  11.182  1.00  0.540          H  
ATOM   2775 1HD  PRO A 181     -31.743  -3.715  10.091  1.00  0.540          H  
ATOM   2776 2HD  PRO A 181     -32.486  -3.429  11.697  1.00  0.540          H  
ATOM   2777  N   ARG A 182     -30.481  -8.302  10.499  1.00  0.250          N  
ATOM   2778  CA  ARG A 182     -30.209  -9.248   9.396  1.00  0.270          C  
ATOM   2779  C   ARG A 182     -31.356 -10.245   9.190  1.00  0.280          C  
ATOM   2780  O   ARG A 182     -31.449 -11.228   9.927  1.00  0.280          O  
ATOM   2781  CB  ARG A 182     -28.968 -10.089   9.676  1.00  0.370          C  
ATOM   2782  CG  ARG A 182     -27.658  -9.355   9.798  1.00  0.370          C  
ATOM   2783  CD  ARG A 182     -26.521 -10.325  10.041  1.00  0.370          C  
ATOM   2784  NE  ARG A 182     -26.656 -11.042  11.328  1.00  0.370          N  
ATOM   2785  CZ  ARG A 182     -26.277 -10.558  12.538  1.00  0.370          C  
ATOM   2786  NH1 ARG A 182     -25.734  -9.355  12.653  1.00  0.370          N  
ATOM   2787  NH2 ARG A 182     -26.459 -11.300  13.614  1.00  0.370          N  
ATOM   2788  H   ARG A 182     -30.544  -8.679  11.456  1.00  0.300          H  
ATOM   2789  HA  ARG A 182     -30.075  -8.678   8.474  1.00  0.320          H  
ATOM   2790 1HB  ARG A 182     -29.119 -10.631  10.613  1.00  0.440          H  
ATOM   2791 2HB  ARG A 182     -28.858 -10.836   8.889  1.00  0.440          H  
ATOM   2792 1HG  ARG A 182     -27.463  -8.807   8.876  1.00  0.440          H  
ATOM   2793 2HG  ARG A 182     -27.717  -8.655  10.631  1.00  0.440          H  
ATOM   2794 1HD  ARG A 182     -26.519 -11.070   9.245  1.00  0.440          H  
ATOM   2795 2HD  ARG A 182     -25.570  -9.797  10.032  1.00  0.440          H  
ATOM   2796  HE  ARG A 182     -27.074 -11.996  11.312  1.00  0.440          H  
ATOM   2797 1HH1 ARG A 182     -25.598  -8.777  11.838  1.00  0.440          H  
ATOM   2798 2HH1 ARG A 182     -25.463  -9.008  13.562  1.00  0.440          H  
ATOM   2799 1HH2 ARG A 182     -26.884 -12.219  13.522  1.00  0.440          H  
ATOM   2800 2HH2 ARG A 182     -26.193 -10.954  14.522  1.00  0.440          H  
ATOM   2801  N   LEU A 183     -32.260  -9.997   8.244  1.00  0.310          N  
ATOM   2802  CA  LEU A 183     -33.445 -10.858   8.113  1.00  0.310          C  
ATOM   2803  C   LEU A 183     -33.532 -11.613   6.790  1.00  0.230          C  
ATOM   2804  O   LEU A 183     -32.910 -11.245   5.791  1.00  0.230          O  
ATOM   2805  CB  LEU A 183     -34.726 -10.054   8.233  1.00  0.430          C  
ATOM   2806  CG  LEU A 183     -35.025  -9.408   9.541  1.00  0.430          C  
ATOM   2807  CD1 LEU A 183     -34.581  -7.986   9.450  1.00  0.430          C  
ATOM   2808  CD2 LEU A 183     -36.503  -9.502   9.860  1.00  0.430          C  
ATOM   2809  H   LEU A 183     -32.143  -9.187   7.622  1.00  0.370          H  
ATOM   2810  HA  LEU A 183     -33.431 -11.596   8.913  1.00  0.370          H  
ATOM   2811 1HB  LEU A 183     -34.625  -9.251   7.534  1.00  0.520          H  
ATOM   2812 2HB  LEU A 183     -35.571 -10.681   7.947  1.00  0.520          H  
ATOM   2813  HG  LEU A 183     -34.459  -9.903  10.331  1.00  0.520          H  
ATOM   2814 1HD1 LEU A 183     -34.785  -7.510  10.370  1.00  0.520          H  
ATOM   2815 2HD1 LEU A 183     -33.521  -7.931   9.235  1.00  0.520          H  
ATOM   2816 3HD1 LEU A 183     -35.123  -7.478   8.668  1.00  0.520          H  
ATOM   2817 1HD2 LEU A 183     -36.694  -9.021  10.817  1.00  0.520          H  
ATOM   2818 2HD2 LEU A 183     -37.079  -9.010   9.097  1.00  0.520          H  
ATOM   2819 3HD2 LEU A 183     -36.801 -10.535   9.909  1.00  0.520          H  
ATOM   2820  N   LEU A 184     -34.306 -12.687   6.807  1.00  0.190          N  
ATOM   2821  CA  LEU A 184     -34.581 -13.479   5.616  1.00  0.160          C  
ATOM   2822  C   LEU A 184     -35.912 -13.024   4.999  1.00  0.150          C  
ATOM   2823  O   LEU A 184     -36.902 -12.881   5.720  1.00  0.110          O  
ATOM   2824  CB  LEU A 184     -34.642 -14.968   6.017  1.00  0.240          C  
ATOM   2825  CG  LEU A 184     -34.978 -16.007   4.922  1.00  0.240          C  
ATOM   2826  CD1 LEU A 184     -33.853 -16.062   3.891  1.00  0.240          C  
ATOM   2827  CD2 LEU A 184     -35.188 -17.391   5.581  1.00  0.240          C  
ATOM   2828  H   LEU A 184     -34.754 -12.947   7.695  1.00  0.230          H  
ATOM   2829  HA  LEU A 184     -33.781 -13.318   4.893  1.00  0.190          H  
ATOM   2830 1HB  LEU A 184     -33.675 -15.243   6.440  1.00  0.280          H  
ATOM   2831 2HB  LEU A 184     -35.382 -15.066   6.798  1.00  0.280          H  
ATOM   2832  HG  LEU A 184     -35.892 -15.711   4.409  1.00  0.280          H  
ATOM   2833 1HD1 LEU A 184     -34.119 -16.795   3.144  1.00  0.280          H  
ATOM   2834 2HD1 LEU A 184     -33.720 -15.091   3.411  1.00  0.280          H  
ATOM   2835 3HD1 LEU A 184     -32.922 -16.356   4.374  1.00  0.280          H  
ATOM   2836 1HD2 LEU A 184     -35.426 -18.139   4.830  1.00  0.280          H  
ATOM   2837 2HD2 LEU A 184     -34.279 -17.675   6.088  1.00  0.280          H  
ATOM   2838 3HD2 LEU A 184     -35.998 -17.339   6.298  1.00  0.280          H  
ATOM   2839  N   LEU A 185     -35.931 -12.722   3.697  1.00  0.190          N  
ATOM   2840  CA  LEU A 185     -37.171 -12.286   3.038  1.00  0.220          C  
ATOM   2841  C   LEU A 185     -37.592 -13.340   2.017  1.00  0.230          C  
ATOM   2842  O   LEU A 185     -36.822 -13.675   1.113  1.00  0.250          O  
ATOM   2843  CB  LEU A 185     -36.970 -10.915   2.338  1.00  0.300          C  
ATOM   2844  CG  LEU A 185     -38.165 -10.245   1.601  1.00  0.300          C  
ATOM   2845  CD1 LEU A 185     -39.250  -9.869   2.615  1.00  0.300          C  
ATOM   2846  CD2 LEU A 185     -37.664  -8.980   0.885  1.00  0.300          C  
ATOM   2847  H   LEU A 185     -35.086 -12.841   3.133  1.00  0.230          H  
ATOM   2848  HA  LEU A 185     -37.947 -12.197   3.787  1.00  0.260          H  
ATOM   2849 1HB  LEU A 185     -36.698 -10.229   3.051  1.00  0.360          H  
ATOM   2850 2HB  LEU A 185     -36.157 -11.000   1.638  1.00  0.360          H  
ATOM   2851  HG  LEU A 185     -38.589 -10.931   0.879  1.00  0.360          H  
ATOM   2852 1HD1 LEU A 185     -40.066  -9.388   2.099  1.00  0.360          H  
ATOM   2853 2HD1 LEU A 185     -39.621 -10.750   3.118  1.00  0.360          H  
ATOM   2854 3HD1 LEU A 185     -38.836  -9.180   3.352  1.00  0.360          H  
ATOM   2855 1HD2 LEU A 185     -38.494  -8.496   0.361  1.00  0.360          H  
ATOM   2856 2HD2 LEU A 185     -37.244  -8.287   1.618  1.00  0.360          H  
ATOM   2857 3HD2 LEU A 185     -36.897  -9.251   0.171  1.00  0.360          H  
ATOM   2858  N   LEU A 186     -38.799 -13.875   2.151  1.00  0.210          N  
ATOM   2859  CA  LEU A 186     -39.232 -14.912   1.213  1.00  0.200          C  
ATOM   2860  C   LEU A 186     -40.272 -14.390   0.267  1.00  0.160          C  
ATOM   2861  O   LEU A 186     -41.352 -13.979   0.680  1.00  0.110          O  
ATOM   2862  CB  LEU A 186     -39.783 -16.128   1.940  1.00  0.280          C  
ATOM   2863  CG  LEU A 186     -38.888 -16.740   2.988  1.00  0.280          C  
ATOM   2864  CD1 LEU A 186     -39.566 -17.944   3.513  1.00  0.280          C  
ATOM   2865  CD2 LEU A 186     -37.550 -17.063   2.422  1.00  0.280          C  
ATOM   2866  H   LEU A 186     -39.398 -13.553   2.914  1.00  0.250          H  
ATOM   2867  HA  LEU A 186     -38.386 -15.218   0.598  1.00  0.240          H  
ATOM   2868 1HB  LEU A 186     -40.713 -15.850   2.421  1.00  0.340          H  
ATOM   2869 2HB  LEU A 186     -40.000 -16.898   1.199  1.00  0.340          H  
ATOM   2870  HG  LEU A 186     -38.767 -16.038   3.819  1.00  0.340          H  
ATOM   2871 1HD1 LEU A 186     -38.957 -18.394   4.298  1.00  0.340          H  
ATOM   2872 2HD1 LEU A 186     -40.520 -17.652   3.905  1.00  0.340          H  
ATOM   2873 3HD1 LEU A 186     -39.708 -18.657   2.708  1.00  0.340          H  
ATOM   2874 1HD2 LEU A 186     -36.958 -17.502   3.198  1.00  0.340          H  
ATOM   2875 2HD2 LEU A 186     -37.668 -17.759   1.594  1.00  0.340          H  
ATOM   2876 3HD2 LEU A 186     -37.048 -16.174   2.071  1.00  0.340          H  
ATOM   2877  N   VAL A 187     -39.968 -14.425  -1.012  1.00  0.170          N  
ATOM   2878  CA  VAL A 187     -40.879 -13.852  -1.988  1.00  0.130          C  
ATOM   2879  C   VAL A 187     -41.409 -14.891  -2.943  1.00  0.130          C  
ATOM   2880  O   VAL A 187     -40.636 -15.637  -3.547  1.00  0.180          O  
ATOM   2881  CB  VAL A 187     -40.145 -12.755  -2.765  1.00  0.200          C  
ATOM   2882  CG1 VAL A 187     -41.069 -12.114  -3.830  1.00  0.200          C  
ATOM   2883  CG2 VAL A 187     -39.627 -11.738  -1.758  1.00  0.200          C  
ATOM   2884  H   VAL A 187     -39.067 -14.827  -1.304  1.00  0.200          H  
ATOM   2885  HA  VAL A 187     -41.728 -13.408  -1.464  1.00  0.160          H  
ATOM   2886  HB  VAL A 187     -39.296 -13.194  -3.298  1.00  0.240          H  
ATOM   2887 1HG1 VAL A 187     -40.511 -11.353  -4.357  1.00  0.240          H  
ATOM   2888 2HG1 VAL A 187     -41.412 -12.861  -4.547  1.00  0.240          H  
ATOM   2889 3HG1 VAL A 187     -41.936 -11.663  -3.343  1.00  0.240          H  
ATOM   2890 1HG2 VAL A 187     -39.093 -10.964  -2.278  1.00  0.240          H  
ATOM   2891 2HG2 VAL A 187     -40.455 -11.308  -1.219  1.00  0.240          H  
ATOM   2892 3HG2 VAL A 187     -38.959 -12.223  -1.057  1.00  0.240          H  
ATOM   2893  N   ASN A 188     -42.731 -14.948  -3.067  1.00  0.100          N  
ATOM   2894  CA  ASN A 188     -43.336 -15.913  -3.974  1.00  0.120          C  
ATOM   2895  C   ASN A 188     -43.407 -15.313  -5.396  1.00  0.160          C  
ATOM   2896  O   ASN A 188     -44.238 -14.443  -5.644  1.00  0.240          O  
ATOM   2897  CB  ASN A 188     -44.705 -16.345  -3.487  1.00  0.160          C  
ATOM   2898  CG  ASN A 188     -45.325 -17.460  -4.340  1.00  0.160          C  
ATOM   2899  OD1 ASN A 188     -45.162 -17.552  -5.571  1.00  0.160          O  
ATOM   2900  ND2 ASN A 188     -46.041 -18.344  -3.680  1.00  0.160          N  
ATOM   2901  H   ASN A 188     -43.308 -14.303  -2.506  1.00  0.120          H  
ATOM   2902  HA  ASN A 188     -42.713 -16.797  -3.974  1.00  0.140          H  
ATOM   2903 1HB  ASN A 188     -44.621 -16.703  -2.462  1.00  0.190          H  
ATOM   2904 2HB  ASN A 188     -45.372 -15.486  -3.479  1.00  0.190          H  
ATOM   2905 1HD2 ASN A 188     -46.470 -19.105  -4.172  1.00  0.190          H  
ATOM   2906 2HD2 ASN A 188     -46.146 -18.278  -2.690  1.00  0.190          H  
ATOM   2907  N   PRO A 189     -42.601 -15.769  -6.376  1.00  0.190          N  
ATOM   2908  CA  PRO A 189     -42.486 -15.221  -7.714  1.00  0.260          C  
ATOM   2909  C   PRO A 189     -43.789 -15.351  -8.482  1.00  0.260          C  
ATOM   2910  O   PRO A 189     -43.950 -14.727  -9.530  1.00  0.320          O  
ATOM   2911  CB  PRO A 189     -41.380 -16.055  -8.341  1.00  0.390          C  
ATOM   2912  CG  PRO A 189     -41.424 -17.337  -7.595  1.00  0.390          C  
ATOM   2913  CD  PRO A 189     -41.862 -17.002  -6.211  1.00  0.390          C  
ATOM   2914  HA  PRO A 189     -42.183 -14.165  -7.640  1.00  0.310          H  
ATOM   2915 1HB  PRO A 189     -41.587 -16.191  -9.416  1.00  0.470          H  
ATOM   2916 2HB  PRO A 189     -40.423 -15.526  -8.264  1.00  0.470          H  
ATOM   2917 1HG  PRO A 189     -42.091 -18.033  -8.073  1.00  0.470          H  
ATOM   2918 2HG  PRO A 189     -40.447 -17.793  -7.608  1.00  0.470          H  
ATOM   2919 1HD  PRO A 189     -42.551 -17.785  -5.919  1.00  0.470          H  
ATOM   2920 2HD  PRO A 189     -41.011 -16.900  -5.544  1.00  0.470          H  
ATOM   2921  N   PHE A 190     -44.710 -16.193  -7.995  1.00  0.210          N  
ATOM   2922  CA  PHE A 190     -45.961 -16.342  -8.688  1.00  0.200          C  
ATOM   2923  C   PHE A 190     -47.089 -16.065  -7.703  1.00  0.200          C  
ATOM   2924  O   PHE A 190     -48.201 -16.579  -7.858  1.00  0.190          O  
ATOM   2925  CB  PHE A 190     -46.114 -17.787  -9.163  1.00  0.280          C  
ATOM   2926  CG  PHE A 190     -44.948 -18.293  -9.953  1.00  0.280          C  
ATOM   2927  CD1 PHE A 190     -44.122 -19.269  -9.397  1.00  0.280          C  
ATOM   2928  CD2 PHE A 190     -44.641 -17.802 -11.206  1.00  0.280          C  
ATOM   2929  CE1 PHE A 190     -43.028 -19.742 -10.080  1.00  0.280          C  
ATOM   2930  CE2 PHE A 190     -43.540 -18.275 -11.892  1.00  0.280          C  
ATOM   2931  CZ  PHE A 190     -42.733 -19.249 -11.324  1.00  0.280          C  
ATOM   2932  H   PHE A 190     -44.583 -16.704  -7.125  1.00  0.250          H  
ATOM   2933  HA  PHE A 190     -46.017 -15.649  -9.519  1.00  0.240          H  
ATOM   2934 1HB  PHE A 190     -46.242 -18.433  -8.293  1.00  0.340          H  
ATOM   2935 2HB  PHE A 190     -47.010 -17.879  -9.775  1.00  0.340          H  
ATOM   2936  HD1 PHE A 190     -44.348 -19.660  -8.399  1.00  0.340          H  
ATOM   2937  HD2 PHE A 190     -45.271 -17.029 -11.649  1.00  0.340          H  
ATOM   2938  HE1 PHE A 190     -42.392 -20.503  -9.630  1.00  0.340          H  
ATOM   2939  HE2 PHE A 190     -43.302 -17.880 -12.879  1.00  0.340          H  
ATOM   2940  HZ  PHE A 190     -41.862 -19.621 -11.862  1.00  0.340          H  
ATOM   2941  N   GLY A 191     -46.845 -15.148  -6.766  1.00  0.230          N  
ATOM   2942  CA  GLY A 191     -47.864 -14.754  -5.809  1.00  0.260          C  
ATOM   2943  C   GLY A 191     -48.631 -13.561  -6.348  1.00  0.260          C  
ATOM   2944  O   GLY A 191     -48.039 -12.683  -6.999  1.00  0.260          O  
ATOM   2945  H   GLY A 191     -45.897 -14.772  -6.674  1.00  0.280          H  
ATOM   2946 1HA  GLY A 191     -48.538 -15.588  -5.618  1.00  0.310          H  
ATOM   2947 2HA  GLY A 191     -47.388 -14.495  -4.862  1.00  0.310          H  
ATOM   2948  N   GLY A 192     -49.953 -13.537  -6.102  1.00  0.260          N  
ATOM   2949  CA  GLY A 192     -50.785 -12.405  -6.517  1.00  0.250          C  
ATOM   2950  C   GLY A 192     -50.857 -12.286  -8.031  1.00  0.210          C  
ATOM   2951  O   GLY A 192     -51.014 -11.185  -8.545  1.00  0.160          O  
ATOM   2952  H   GLY A 192     -50.368 -14.304  -5.590  1.00  0.310          H  
ATOM   2953 1HA  GLY A 192     -51.790 -12.528  -6.117  1.00  0.300          H  
ATOM   2954 2HA  GLY A 192     -50.400 -11.487  -6.097  1.00  0.300          H  
ATOM   2955  N   ARG A 193     -50.786 -13.420  -8.733  1.00  0.360          N  
ATOM   2956  CA  ARG A 193     -50.729 -13.492 -10.198  1.00  0.380          C  
ATOM   2957  C   ARG A 193     -49.416 -12.926 -10.747  1.00  0.260          C  
ATOM   2958  O   ARG A 193     -49.403 -12.294 -11.804  1.00  0.210          O  
ATOM   2959  CB  ARG A 193     -51.847 -12.711 -10.887  1.00  0.520          C  
ATOM   2960  CG  ARG A 193     -53.254 -13.117 -10.592  1.00  0.520          C  
ATOM   2961  CD  ARG A 193     -54.200 -12.227 -11.322  1.00  0.520          C  
ATOM   2962  NE  ARG A 193     -54.121 -12.370 -12.787  1.00  0.520          N  
ATOM   2963  CZ  ARG A 193     -54.767 -13.290 -13.540  1.00  0.520          C  
ATOM   2964  NH1 ARG A 193     -55.575 -14.168 -12.988  1.00  0.520          N  
ATOM   2965  NH2 ARG A 193     -54.584 -13.300 -14.852  1.00  0.520          N  
ATOM   2966  H   ARG A 193     -50.748 -14.290  -8.217  1.00  0.430          H  
ATOM   2967  HA  ARG A 193     -50.804 -14.540 -10.492  1.00  0.460          H  
ATOM   2968 1HB  ARG A 193     -51.751 -11.644 -10.721  1.00  0.630          H  
ATOM   2969 2HB  ARG A 193     -51.728 -12.859 -11.958  1.00  0.630          H  
ATOM   2970 1HG  ARG A 193     -53.415 -14.147 -10.894  1.00  0.630          H  
ATOM   2971 2HG  ARG A 193     -53.434 -13.006  -9.530  1.00  0.630          H  
ATOM   2972 1HD  ARG A 193     -55.219 -12.419 -11.003  1.00  0.630          H  
ATOM   2973 2HD  ARG A 193     -53.938 -11.202 -11.080  1.00  0.630          H  
ATOM   2974  HE  ARG A 193     -53.514 -11.722 -13.275  1.00  0.630          H  
ATOM   2975 1HH1 ARG A 193     -55.726 -14.159 -11.998  1.00  0.630          H  
ATOM   2976 2HH1 ARG A 193     -56.052 -14.847 -13.567  1.00  0.630          H  
ATOM   2977 1HH2 ARG A 193     -53.965 -12.626 -15.282  1.00  0.630          H  
ATOM   2978 2HH2 ARG A 193     -55.061 -13.979 -15.426  1.00  0.630          H  
ATOM   2979  N   GLY A 194     -48.306 -13.220 -10.070  1.00  0.260          N  
ATOM   2980  CA  GLY A 194     -46.986 -12.798 -10.536  1.00  0.230          C  
ATOM   2981  C   GLY A 194     -46.615 -11.363 -10.179  1.00  0.160          C  
ATOM   2982  O   GLY A 194     -45.889 -10.706 -10.928  1.00  0.150          O  
ATOM   2983  H   GLY A 194     -48.395 -13.726  -9.197  1.00  0.310          H  
ATOM   2984 1HA  GLY A 194     -46.232 -13.465 -10.124  1.00  0.280          H  
ATOM   2985 2HA  GLY A 194     -46.940 -12.920 -11.616  1.00  0.280          H  
ATOM   2986  N   LEU A 195     -47.176 -10.848  -9.088  1.00  0.130          N  
ATOM   2987  CA  LEU A 195     -46.911  -9.485  -8.655  1.00  0.080          C  
ATOM   2988  C   LEU A 195     -46.046  -9.356  -7.410  1.00  0.100          C  
ATOM   2989  O   LEU A 195     -45.429  -8.316  -7.203  1.00  0.130          O  
ATOM   2990  CB  LEU A 195     -48.223  -8.754  -8.412  1.00  0.130          C  
ATOM   2991  CG  LEU A 195     -49.168  -8.599  -9.612  1.00  0.130          C  
ATOM   2992  CD1 LEU A 195     -50.432  -7.930  -9.123  1.00  0.130          C  
ATOM   2993  CD2 LEU A 195     -48.502  -7.776 -10.726  1.00  0.130          C  
ATOM   2994  H   LEU A 195     -47.758 -11.454  -8.507  1.00  0.160          H  
ATOM   2995  HA  LEU A 195     -46.371  -8.983  -9.450  1.00  0.100          H  
ATOM   2996 1HB  LEU A 195     -48.776  -9.311  -7.659  1.00  0.160          H  
ATOM   2997 2HB  LEU A 195     -48.006  -7.769  -8.015  1.00  0.160          H  
ATOM   2998  HG  LEU A 195     -49.435  -9.588 -10.001  1.00  0.160          H  
ATOM   2999 1HD1 LEU A 195     -51.130  -7.827  -9.950  1.00  0.160          H  
ATOM   3000 2HD1 LEU A 195     -50.886  -8.544  -8.339  1.00  0.160          H  
ATOM   3001 3HD1 LEU A 195     -50.191  -6.956  -8.729  1.00  0.160          H  
ATOM   3002 1HD2 LEU A 195     -49.197  -7.672 -11.556  1.00  0.160          H  
ATOM   3003 2HD2 LEU A 195     -48.235  -6.787 -10.349  1.00  0.160          H  
ATOM   3004 3HD2 LEU A 195     -47.612  -8.277 -11.084  1.00  0.160          H  
ATOM   3005  N   ALA A 196     -45.935 -10.393  -6.584  1.00  0.150          N  
ATOM   3006  CA  ALA A 196     -45.210 -10.231  -5.310  1.00  0.220          C  
ATOM   3007  C   ALA A 196     -43.788  -9.724  -5.505  1.00  0.200          C  
ATOM   3008  O   ALA A 196     -43.307  -8.930  -4.694  1.00  0.220          O  
ATOM   3009  CB  ALA A 196     -45.168 -11.542  -4.562  1.00  0.280          C  
ATOM   3010  H   ALA A 196     -46.445 -11.258  -6.787  1.00  0.180          H  
ATOM   3011  HA  ALA A 196     -45.742  -9.498  -4.708  1.00  0.260          H  
ATOM   3012 1HB  ALA A 196     -44.658 -11.423  -3.619  1.00  0.340          H  
ATOM   3013 2HB  ALA A 196     -46.181 -11.905  -4.384  1.00  0.340          H  
ATOM   3014 3HB  ALA A 196     -44.637 -12.236  -5.159  1.00  0.340          H  
ATOM   3015  N   TRP A 197     -43.109 -10.159  -6.564  1.00  0.180          N  
ATOM   3016  CA  TRP A 197     -41.741  -9.699  -6.788  1.00  0.170          C  
ATOM   3017  C   TRP A 197     -41.687  -8.250  -7.298  1.00  0.190          C  
ATOM   3018  O   TRP A 197     -40.670  -7.562  -7.128  1.00  0.210          O  
ATOM   3019  CB  TRP A 197     -41.014 -10.630  -7.753  1.00  0.240          C  
ATOM   3020  CG  TRP A 197     -41.561 -10.640  -9.136  1.00  0.240          C  
ATOM   3021  CD1 TRP A 197     -42.499 -11.482  -9.651  1.00  0.240          C  
ATOM   3022  CD2 TRP A 197     -41.169  -9.767 -10.223  1.00  0.240          C  
ATOM   3023  NE1 TRP A 197     -42.714 -11.191 -10.966  1.00  0.240          N  
ATOM   3024  CE2 TRP A 197     -41.908 -10.148 -11.333  1.00  0.240          C  
ATOM   3025  CE3 TRP A 197     -40.254  -8.709 -10.339  1.00  0.240          C  
ATOM   3026  CZ2 TRP A 197     -41.770  -9.514 -12.554  1.00  0.240          C  
ATOM   3027  CZ3 TRP A 197     -40.118  -8.073 -11.555  1.00  0.240          C  
ATOM   3028  CH2 TRP A 197     -40.855  -8.464 -12.637  1.00  0.240          C  
ATOM   3029  H   TRP A 197     -43.545 -10.820  -7.192  1.00  0.220          H  
ATOM   3030  HA  TRP A 197     -41.215  -9.729  -5.838  1.00  0.200          H  
ATOM   3031 1HB  TRP A 197     -39.965 -10.344  -7.806  1.00  0.290          H  
ATOM   3032 2HB  TRP A 197     -41.052 -11.648  -7.365  1.00  0.290          H  
ATOM   3033  HD1 TRP A 197     -43.004 -12.279  -9.107  1.00  0.290          H  
ATOM   3034  HE1 TRP A 197     -43.363 -11.676 -11.581  1.00  0.290          H  
ATOM   3035  HE3 TRP A 197     -39.663  -8.394  -9.482  1.00  0.290          H  
ATOM   3036  HZ2 TRP A 197     -42.349  -9.813 -13.427  1.00  0.290          H  
ATOM   3037  HZ3 TRP A 197     -39.409  -7.254 -11.632  1.00  0.290          H  
ATOM   3038  HH2 TRP A 197     -40.723  -7.944 -13.585  1.00  0.290          H  
ATOM   3039  N   GLN A 198     -42.779  -7.777  -7.917  1.00  0.170          N  
ATOM   3040  CA  GLN A 198     -42.821  -6.432  -8.465  1.00  0.190          C  
ATOM   3041  C   GLN A 198     -43.141  -5.509  -7.325  1.00  0.190          C  
ATOM   3042  O   GLN A 198     -42.633  -4.387  -7.234  1.00  0.200          O  
ATOM   3043  CB  GLN A 198     -43.925  -6.282  -9.514  1.00  0.260          C  
ATOM   3044  CG  GLN A 198     -43.742  -7.081 -10.754  1.00  0.260          C  
ATOM   3045  CD  GLN A 198     -44.867  -6.868 -11.730  1.00  0.260          C  
ATOM   3046  OE1 GLN A 198     -45.514  -5.813 -11.701  1.00  0.260          O  
ATOM   3047  NE2 GLN A 198     -45.120  -7.844 -12.590  1.00  0.260          N  
ATOM   3048  H   GLN A 198     -43.614  -8.347  -7.997  1.00  0.200          H  
ATOM   3049  HA  GLN A 198     -41.850  -6.172  -8.886  1.00  0.230          H  
ATOM   3050 1HB  GLN A 198     -44.878  -6.580  -9.079  1.00  0.310          H  
ATOM   3051 2HB  GLN A 198     -44.010  -5.236  -9.797  1.00  0.310          H  
ATOM   3052 1HG  GLN A 198     -42.811  -6.795 -11.223  1.00  0.310          H  
ATOM   3053 2HG  GLN A 198     -43.731  -8.135 -10.482  1.00  0.310          H  
ATOM   3054 1HE2 GLN A 198     -45.862  -7.748 -13.253  1.00  0.310          H  
ATOM   3055 2HE2 GLN A 198     -44.580  -8.692 -12.569  1.00  0.310          H  
ATOM   3056  N   TRP A 199     -43.981  -6.015  -6.431  1.00  0.160          N  
ATOM   3057  CA  TRP A 199     -44.393  -5.264  -5.287  1.00  0.140          C  
ATOM   3058  C   TRP A 199     -43.228  -5.218  -4.313  1.00  0.160          C  
ATOM   3059  O   TRP A 199     -43.047  -4.230  -3.602  1.00  0.170          O  
ATOM   3060  CB  TRP A 199     -45.674  -5.848  -4.707  1.00  0.200          C  
ATOM   3061  CG  TRP A 199     -46.908  -5.589  -5.589  1.00  0.200          C  
ATOM   3062  CD1 TRP A 199     -46.921  -5.117  -6.880  1.00  0.200          C  
ATOM   3063  CD2 TRP A 199     -48.299  -5.756  -5.226  1.00  0.200          C  
ATOM   3064  NE1 TRP A 199     -48.199  -4.996  -7.324  1.00  0.200          N  
ATOM   3065  CE2 TRP A 199     -49.058  -5.375  -6.332  1.00  0.200          C  
ATOM   3066  CE3 TRP A 199     -48.951  -6.182  -4.076  1.00  0.200          C  
ATOM   3067  CZ2 TRP A 199     -50.439  -5.410  -6.317  1.00  0.200          C  
ATOM   3068  CZ3 TRP A 199     -50.332  -6.219  -4.067  1.00  0.200          C  
ATOM   3069  CH2 TRP A 199     -51.055  -5.845  -5.154  1.00  0.200          C  
ATOM   3070  H   TRP A 199     -44.377  -6.940  -6.596  1.00  0.190          H  
ATOM   3071  HA  TRP A 199     -44.610  -4.245  -5.597  1.00  0.170          H  
ATOM   3072 1HB  TRP A 199     -45.560  -6.924  -4.568  1.00  0.240          H  
ATOM   3073 2HB  TRP A 199     -45.851  -5.409  -3.769  1.00  0.240          H  
ATOM   3074  HD1 TRP A 199     -46.052  -4.866  -7.476  1.00  0.240          H  
ATOM   3075  HE1 TRP A 199     -48.465  -4.669  -8.242  1.00  0.240          H  
ATOM   3076  HE3 TRP A 199     -48.391  -6.485  -3.207  1.00  0.240          H  
ATOM   3077  HZ2 TRP A 199     -51.035  -5.111  -7.177  1.00  0.240          H  
ATOM   3078  HZ3 TRP A 199     -50.834  -6.559  -3.163  1.00  0.240          H  
ATOM   3079  HH2 TRP A 199     -52.143  -5.891  -5.105  1.00  0.240          H  
ATOM   3080  N   CYS A 200     -42.363  -6.229  -4.318  1.00  0.160          N  
ATOM   3081  CA  CYS A 200     -41.218  -6.089  -3.451  1.00  0.170          C  
ATOM   3082  C   CYS A 200     -40.403  -4.885  -3.909  1.00  0.220          C  
ATOM   3083  O   CYS A 200     -40.058  -4.002  -3.116  1.00  0.230          O  
ATOM   3084  CB  CYS A 200     -40.319  -7.315  -3.470  1.00  0.230          C  
ATOM   3085  SG  CYS A 200     -41.014  -8.699  -2.687  1.00  0.230          S  
ATOM   3086  H   CYS A 200     -42.563  -7.077  -4.846  1.00  0.190          H  
ATOM   3087  HA  CYS A 200     -41.583  -5.946  -2.454  1.00  0.200          H  
ATOM   3088 1HB  CYS A 200     -40.099  -7.588  -4.507  1.00  0.280          H  
ATOM   3089 2HB  CYS A 200     -39.375  -7.086  -2.984  1.00  0.280          H  
ATOM   3090  HG  CYS A 200     -42.105  -8.771  -3.485  1.00  0.280          H  
ATOM   3091  N   LYS A 201     -40.186  -4.769  -5.225  1.00  0.240          N  
ATOM   3092  CA  LYS A 201     -39.413  -3.649  -5.754  1.00  0.270          C  
ATOM   3093  C   LYS A 201     -40.050  -2.280  -5.481  1.00  0.270          C  
ATOM   3094  O   LYS A 201     -39.340  -1.315  -5.188  1.00  0.300          O  
ATOM   3095  CB  LYS A 201     -39.188  -3.850  -7.254  1.00  0.370          C  
ATOM   3096  CG  LYS A 201     -38.214  -4.990  -7.581  1.00  0.370          C  
ATOM   3097  CD  LYS A 201     -38.029  -5.174  -9.092  1.00  0.370          C  
ATOM   3098  CE  LYS A 201     -37.094  -6.354  -9.416  1.00  0.370          C  
ATOM   3099  NZ  LYS A 201     -35.668  -6.090  -9.015  1.00  0.370          N  
ATOM   3100  H   LYS A 201     -40.497  -5.517  -5.858  1.00  0.290          H  
ATOM   3101  HA  LYS A 201     -38.441  -3.642  -5.272  1.00  0.320          H  
ATOM   3102 1HB  LYS A 201     -40.140  -4.081  -7.732  1.00  0.440          H  
ATOM   3103 2HB  LYS A 201     -38.816  -2.929  -7.697  1.00  0.440          H  
ATOM   3104 1HG  LYS A 201     -37.257  -4.779  -7.111  1.00  0.440          H  
ATOM   3105 2HG  LYS A 201     -38.606  -5.918  -7.161  1.00  0.440          H  
ATOM   3106 1HD  LYS A 201     -39.004  -5.368  -9.549  1.00  0.440          H  
ATOM   3107 2HD  LYS A 201     -37.619  -4.263  -9.525  1.00  0.440          H  
ATOM   3108 1HE  LYS A 201     -37.450  -7.239  -8.890  1.00  0.440          H  
ATOM   3109 2HE  LYS A 201     -37.127  -6.545 -10.488  1.00  0.440          H  
ATOM   3110 1HZ  LYS A 201     -35.098  -6.892  -9.250  1.00  0.440          H  
ATOM   3111 2HZ  LYS A 201     -35.321  -5.278  -9.509  1.00  0.440          H  
ATOM   3112 3HZ  LYS A 201     -35.612  -5.925  -8.023  1.00  0.440          H  
ATOM   3113  N   ASN A 202     -41.380  -2.196  -5.569  1.00  0.220          N  
ATOM   3114  CA  ASN A 202     -42.089  -0.928  -5.371  1.00  0.210          C  
ATOM   3115  C   ASN A 202     -42.611  -0.585  -3.955  1.00  0.210          C  
ATOM   3116  O   ASN A 202     -42.678   0.595  -3.596  1.00  0.220          O  
ATOM   3117  CB  ASN A 202     -43.250  -0.879  -6.337  1.00  0.300          C  
ATOM   3118  CG  ASN A 202     -42.805  -0.757  -7.765  1.00  0.300          C  
ATOM   3119  OD1 ASN A 202     -41.762  -0.163  -8.073  1.00  0.300          O  
ATOM   3120  ND2 ASN A 202     -43.576  -1.316  -8.658  1.00  0.300          N  
ATOM   3121  H   ASN A 202     -41.891  -3.031  -5.877  1.00  0.260          H  
ATOM   3122  HA  ASN A 202     -41.396  -0.131  -5.636  1.00  0.250          H  
ATOM   3123 1HB  ASN A 202     -43.831  -1.798  -6.235  1.00  0.360          H  
ATOM   3124 2HB  ASN A 202     -43.906  -0.048  -6.088  1.00  0.360          H  
ATOM   3125 1HD2 ASN A 202     -43.332  -1.269  -9.627  1.00  0.360          H  
ATOM   3126 2HD2 ASN A 202     -44.410  -1.791  -8.377  1.00  0.360          H  
ATOM   3127  N   HIS A 203     -43.014  -1.582  -3.165  1.00  0.200          N  
ATOM   3128  CA  HIS A 203     -43.652  -1.338  -1.873  1.00  0.210          C  
ATOM   3129  C   HIS A 203     -42.954  -1.953  -0.639  1.00  0.230          C  
ATOM   3130  O   HIS A 203     -43.333  -1.638   0.495  1.00  0.250          O  
ATOM   3131  CB  HIS A 203     -45.083  -1.868  -1.954  1.00  0.290          C  
ATOM   3132  CG  HIS A 203     -45.853  -1.246  -3.087  1.00  0.290          C  
ATOM   3133  ND1 HIS A 203     -46.209   0.085  -3.111  1.00  0.290          N  
ATOM   3134  CD2 HIS A 203     -46.303  -1.779  -4.249  1.00  0.290          C  
ATOM   3135  CE1 HIS A 203     -46.839   0.342  -4.242  1.00  0.290          C  
ATOM   3136  NE2 HIS A 203     -46.897  -0.770  -4.953  1.00  0.290          N  
ATOM   3137  H   HIS A 203     -42.938  -2.531  -3.486  1.00  0.240          H  
ATOM   3138  HA  HIS A 203     -43.701  -0.264  -1.706  1.00  0.250          H  
ATOM   3139 1HB  HIS A 203     -45.041  -2.936  -2.123  1.00  0.350          H  
ATOM   3140 2HB  HIS A 203     -45.612  -1.690  -1.016  1.00  0.350          H  
ATOM   3141  HD1 HIS A 203     -45.807   0.801  -2.539  1.00  0.350          H  
ATOM   3142  HD2 HIS A 203     -46.254  -2.776  -4.671  1.00  0.350          H  
ATOM   3143  HE1 HIS A 203     -47.199   1.346  -4.457  1.00  0.350          H  
ATOM   3144  N   VAL A 204     -41.957  -2.827  -0.828  1.00  0.230          N  
ATOM   3145  CA  VAL A 204     -41.296  -3.445   0.324  1.00  0.240          C  
ATOM   3146  C   VAL A 204     -39.864  -2.946   0.459  1.00  0.300          C  
ATOM   3147  O   VAL A 204     -39.470  -2.374   1.485  1.00  0.330          O  
ATOM   3148  CB  VAL A 204     -41.286  -4.981   0.175  1.00  0.330          C  
ATOM   3149  CG1 VAL A 204     -40.576  -5.632   1.307  1.00  0.330          C  
ATOM   3150  CG2 VAL A 204     -42.706  -5.475   0.078  1.00  0.330          C  
ATOM   3151  H   VAL A 204     -41.673  -3.101  -1.779  1.00  0.280          H  
ATOM   3152  HA  VAL A 204     -41.834  -3.185   1.231  1.00  0.290          H  
ATOM   3153  HB  VAL A 204     -40.730  -5.236  -0.694  1.00  0.400          H  
ATOM   3154 1HG1 VAL A 204     -40.565  -6.708   1.158  1.00  0.400          H  
ATOM   3155 2HG1 VAL A 204     -39.588  -5.281   1.333  1.00  0.400          H  
ATOM   3156 3HG1 VAL A 204     -41.076  -5.386   2.244  1.00  0.400          H  
ATOM   3157 1HG2 VAL A 204     -42.718  -6.557  -0.043  1.00  0.400          H  
ATOM   3158 2HG2 VAL A 204     -43.223  -5.195   0.993  1.00  0.400          H  
ATOM   3159 3HG2 VAL A 204     -43.201  -5.012  -0.774  1.00  0.400          H  
ATOM   3160  N   LEU A 205     -39.090  -3.157  -0.591  1.00  0.330          N  
ATOM   3161  CA  LEU A 205     -37.677  -2.871  -0.577  1.00  0.430          C  
ATOM   3162  C   LEU A 205     -37.344  -1.394  -0.340  1.00  0.510          C  
ATOM   3163  O   LEU A 205     -36.321  -1.136   0.298  1.00  0.530          O  
ATOM   3164  CB  LEU A 205     -37.044  -3.449  -1.858  1.00  0.560          C  
ATOM   3165  CG  LEU A 205     -37.032  -5.039  -1.928  1.00  0.560          C  
ATOM   3166  CD1 LEU A 205     -36.636  -5.483  -3.322  1.00  0.560          C  
ATOM   3167  CD2 LEU A 205     -36.038  -5.628  -0.910  1.00  0.560          C  
ATOM   3168  H   LEU A 205     -39.499  -3.573  -1.426  1.00  0.400          H  
ATOM   3169  HA  LEU A 205     -37.249  -3.407   0.251  1.00  0.520          H  
ATOM   3170 1HB  LEU A 205     -37.587  -3.102  -2.728  1.00  0.670          H  
ATOM   3171 2HB  LEU A 205     -36.016  -3.098  -1.931  1.00  0.670          H  
ATOM   3172  HG  LEU A 205     -38.033  -5.414  -1.714  1.00  0.670          H  
ATOM   3173 1HD1 LEU A 205     -36.645  -6.567  -3.369  1.00  0.670          H  
ATOM   3174 2HD1 LEU A 205     -37.335  -5.098  -4.036  1.00  0.670          H  
ATOM   3175 3HD1 LEU A 205     -35.639  -5.116  -3.554  1.00  0.670          H  
ATOM   3176 1HD2 LEU A 205     -36.051  -6.710  -0.982  1.00  0.670          H  
ATOM   3177 2HD2 LEU A 205     -35.034  -5.262  -1.130  1.00  0.670          H  
ATOM   3178 3HD2 LEU A 205     -36.294  -5.354   0.088  1.00  0.670          H  
ATOM   3179  N   PRO A 206     -38.097  -0.392  -0.862  1.00  0.540          N  
ATOM   3180  CA  PRO A 206     -37.868   1.016  -0.588  1.00  0.630          C  
ATOM   3181  C   PRO A 206     -38.010   1.387   0.888  1.00  0.630          C  
ATOM   3182  O   PRO A 206     -37.395   2.355   1.333  1.00  0.700          O  
ATOM   3183  CB  PRO A 206     -38.951   1.709  -1.421  1.00  0.950          C  
ATOM   3184  CG  PRO A 206     -39.276   0.731  -2.516  1.00  0.950          C  
ATOM   3185  CD  PRO A 206     -39.164  -0.620  -1.872  1.00  0.950          C  
ATOM   3186  HA  PRO A 206     -36.869   1.290  -0.956  1.00  0.760          H  
ATOM   3187 1HB  PRO A 206     -39.823   1.930  -0.788  1.00  1.130          H  
ATOM   3188 2HB  PRO A 206     -38.580   2.671  -1.802  1.00  1.130          H  
ATOM   3189 1HG  PRO A 206     -40.280   0.924  -2.912  1.00  1.130          H  
ATOM   3190 2HG  PRO A 206     -38.587   0.839  -3.367  1.00  1.130          H  
ATOM   3191 1HD  PRO A 206     -40.122  -0.842  -1.405  1.00  1.130          H  
ATOM   3192 2HD  PRO A 206     -38.886  -1.349  -2.630  1.00  1.130          H  
ATOM   3193  N   MET A 207     -38.756   0.591   1.674  1.00  0.570          N  
ATOM   3194  CA  MET A 207     -38.959   0.912   3.076  1.00  0.560          C  
ATOM   3195  C   MET A 207     -37.810   0.314   3.824  1.00  0.510          C  
ATOM   3196  O   MET A 207     -37.286   0.920   4.756  1.00  0.490          O  
ATOM   3197  CB  MET A 207     -40.311   0.399   3.558  1.00  0.790          C  
ATOM   3198  CG  MET A 207     -41.536   1.086   2.893  1.00  0.790          C  
ATOM   3199  SD  MET A 207     -41.638   2.865   3.205  1.00  0.790          S  
ATOM   3200  CE  MET A 207     -40.978   3.598   1.706  1.00  0.790          C  
ATOM   3201  H   MET A 207     -39.211  -0.254   1.331  1.00  0.680          H  
ATOM   3202  HA  MET A 207     -38.915   1.989   3.218  1.00  0.670          H  
ATOM   3203 1HB  MET A 207     -40.377  -0.669   3.356  1.00  0.950          H  
ATOM   3204 2HB  MET A 207     -40.393   0.531   4.638  1.00  0.950          H  
ATOM   3205 1HG  MET A 207     -41.497   0.920   1.816  1.00  0.950          H  
ATOM   3206 2HG  MET A 207     -42.449   0.640   3.268  1.00  0.950          H  
ATOM   3207 1HE  MET A 207     -41.003   4.687   1.796  1.00  0.950          H  
ATOM   3208 2HE  MET A 207     -39.953   3.294   1.558  1.00  0.950          H  
ATOM   3209 3HE  MET A 207     -41.579   3.289   0.852  1.00  0.950          H  
ATOM   3210  N   ILE A 208     -37.381  -0.860   3.379  1.00  0.510          N  
ATOM   3211  CA  ILE A 208     -36.240  -1.532   3.962  1.00  0.400          C  
ATOM   3212  C   ILE A 208     -35.028  -0.617   3.802  1.00  0.420          C  
ATOM   3213  O   ILE A 208     -34.275  -0.369   4.759  1.00  0.400          O  
ATOM   3214  CB  ILE A 208     -36.056  -2.914   3.276  1.00  0.600          C  
ATOM   3215  CG1 ILE A 208     -37.236  -3.836   3.701  1.00  0.600          C  
ATOM   3216  CG2 ILE A 208     -34.679  -3.548   3.488  1.00  0.600          C  
ATOM   3217  CD1 ILE A 208     -37.378  -5.113   2.908  1.00  0.600          C  
ATOM   3218  H   ILE A 208     -37.902  -1.306   2.616  1.00  0.610          H  
ATOM   3219  HA  ILE A 208     -36.427  -1.679   5.025  1.00  0.480          H  
ATOM   3220  HB  ILE A 208     -36.164  -2.754   2.217  1.00  0.720          H  
ATOM   3221 1HG1 ILE A 208     -37.099  -4.086   4.736  1.00  0.720          H  
ATOM   3222 2HG1 ILE A 208     -38.168  -3.278   3.610  1.00  0.720          H  
ATOM   3223 1HG2 ILE A 208     -34.607  -4.476   2.937  1.00  0.720          H  
ATOM   3224 2HG2 ILE A 208     -33.894  -2.875   3.135  1.00  0.720          H  
ATOM   3225 3HG2 ILE A 208     -34.520  -3.748   4.504  1.00  0.720          H  
ATOM   3226 1HD1 ILE A 208     -38.228  -5.681   3.290  1.00  0.720          H  
ATOM   3227 2HD1 ILE A 208     -37.542  -4.863   1.892  1.00  0.720          H  
ATOM   3228 3HD1 ILE A 208     -36.502  -5.720   2.969  1.00  0.720          H  
ATOM   3229  N   SER A 209     -34.853  -0.089   2.579  1.00  0.400          N  
ATOM   3230  CA  SER A 209     -33.745   0.798   2.288  1.00  0.380          C  
ATOM   3231  C   SER A 209     -33.758   2.070   3.134  1.00  0.300          C  
ATOM   3232  O   SER A 209     -32.771   2.368   3.813  1.00  0.280          O  
ATOM   3233  CB  SER A 209     -33.784   1.173   0.819  1.00  0.540          C  
ATOM   3234  OG  SER A 209     -32.740   2.046   0.487  1.00  0.540          O  
ATOM   3235  H   SER A 209     -35.485  -0.353   1.819  1.00  0.480          H  
ATOM   3236  HA  SER A 209     -32.819   0.260   2.492  1.00  0.460          H  
ATOM   3237 1HB  SER A 209     -33.718   0.269   0.214  1.00  0.650          H  
ATOM   3238 2HB  SER A 209     -34.741   1.642   0.595  1.00  0.650          H  
ATOM   3239  HG  SER A 209     -32.844   2.233  -0.448  1.00  0.650          H  
ATOM   3240  N   GLU A 210     -34.877   2.808   3.154  1.00  0.320          N  
ATOM   3241  CA  GLU A 210     -34.910   4.039   3.942  1.00  0.280          C  
ATOM   3242  C   GLU A 210     -34.791   3.814   5.459  1.00  0.230          C  
ATOM   3243  O   GLU A 210     -34.154   4.606   6.159  1.00  0.230          O  
ATOM   3244  CB  GLU A 210     -36.194   4.826   3.649  1.00  0.410          C  
ATOM   3245  CG  GLU A 210     -36.274   5.468   2.261  1.00  0.410          C  
ATOM   3246  CD  GLU A 210     -37.588   6.202   2.022  1.00  0.410          C  
ATOM   3247  OE1 GLU A 210     -38.538   5.925   2.721  1.00  0.410          O  
ATOM   3248  OE2 GLU A 210     -37.626   7.047   1.155  1.00  0.410          O  
ATOM   3249  H   GLU A 210     -35.690   2.550   2.584  1.00  0.380          H  
ATOM   3250  HA  GLU A 210     -34.064   4.649   3.631  1.00  0.340          H  
ATOM   3251 1HB  GLU A 210     -37.057   4.163   3.762  1.00  0.490          H  
ATOM   3252 2HB  GLU A 210     -36.293   5.620   4.368  1.00  0.490          H  
ATOM   3253 1HG  GLU A 210     -35.451   6.169   2.149  1.00  0.490          H  
ATOM   3254 2HG  GLU A 210     -36.155   4.688   1.509  1.00  0.490          H  
ATOM   3255  N   ALA A 211     -35.451   2.766   5.969  1.00  0.250          N  
ATOM   3256  CA  ALA A 211     -35.482   2.391   7.380  1.00  0.230          C  
ATOM   3257  C   ALA A 211     -34.148   1.950   7.956  1.00  0.230          C  
ATOM   3258  O   ALA A 211     -33.875   2.195   9.138  1.00  0.330          O  
ATOM   3259  CB  ALA A 211     -36.473   1.289   7.556  1.00  0.330          C  
ATOM   3260  H   ALA A 211     -35.989   2.167   5.338  1.00  0.300          H  
ATOM   3261  HA  ALA A 211     -35.812   3.258   7.949  1.00  0.280          H  
ATOM   3262 1HB  ALA A 211     -36.567   1.010   8.575  1.00  0.400          H  
ATOM   3263 2HB  ALA A 211     -37.417   1.652   7.183  1.00  0.400          H  
ATOM   3264 3HB  ALA A 211     -36.150   0.427   6.974  1.00  0.400          H  
ATOM   3265  N   GLY A 212     -33.331   1.270   7.151  1.00  0.280          N  
ATOM   3266  CA  GLY A 212     -32.075   0.737   7.644  1.00  0.260          C  
ATOM   3267  C   GLY A 212     -32.202  -0.742   8.003  1.00  0.280          C  
ATOM   3268  O   GLY A 212     -31.541  -1.225   8.927  1.00  0.250          O  
ATOM   3269  H   GLY A 212     -33.596   1.080   6.179  1.00  0.340          H  
ATOM   3270 1HA  GLY A 212     -31.314   0.863   6.876  1.00  0.310          H  
ATOM   3271 2HA  GLY A 212     -31.747   1.300   8.509  1.00  0.310          H  
ATOM   3272  N   LEU A 213     -33.094  -1.454   7.313  1.00  0.370          N  
ATOM   3273  CA  LEU A 213     -33.276  -2.878   7.536  1.00  0.410          C  
ATOM   3274  C   LEU A 213     -32.445  -3.606   6.481  1.00  0.450          C  
ATOM   3275  O   LEU A 213     -32.274  -3.074   5.388  1.00  0.840          O  
ATOM   3276  CB  LEU A 213     -34.757  -3.265   7.397  1.00  0.560          C  
ATOM   3277  CG  LEU A 213     -35.801  -2.563   8.310  1.00  0.560          C  
ATOM   3278  CD1 LEU A 213     -37.212  -3.009   7.903  1.00  0.560          C  
ATOM   3279  CD2 LEU A 213     -35.577  -2.898   9.751  1.00  0.560          C  
ATOM   3280  H   LEU A 213     -33.615  -1.009   6.554  1.00  0.440          H  
ATOM   3281  HA  LEU A 213     -32.925  -3.138   8.502  1.00  0.490          H  
ATOM   3282 1HB  LEU A 213     -35.059  -3.040   6.413  1.00  0.670          H  
ATOM   3283 2HB  LEU A 213     -34.831  -4.335   7.555  1.00  0.670          H  
ATOM   3284  HG  LEU A 213     -35.727  -1.498   8.176  1.00  0.670          H  
ATOM   3285 1HD1 LEU A 213     -37.933  -2.499   8.528  1.00  0.670          H  
ATOM   3286 2HD1 LEU A 213     -37.405  -2.755   6.868  1.00  0.670          H  
ATOM   3287 3HD1 LEU A 213     -37.321  -4.077   8.044  1.00  0.670          H  
ATOM   3288 1HD2 LEU A 213     -36.337  -2.392  10.351  1.00  0.670          H  
ATOM   3289 2HD2 LEU A 213     -35.670  -3.969   9.888  1.00  0.670          H  
ATOM   3290 3HD2 LEU A 213     -34.591  -2.567  10.069  1.00  0.670          H  
ATOM   3291  N   SER A 214     -31.948  -4.814   6.750  1.00  0.420          N  
ATOM   3292  CA  SER A 214     -31.252  -5.548   5.694  1.00  0.420          C  
ATOM   3293  C   SER A 214     -31.811  -6.950   5.517  1.00  0.360          C  
ATOM   3294  O   SER A 214     -31.862  -7.743   6.465  1.00  0.520          O  
ATOM   3295  CB  SER A 214     -29.770  -5.622   5.985  1.00  0.590          C  
ATOM   3296  OG  SER A 214     -29.111  -6.398   5.022  1.00  0.590          O  
ATOM   3297  H   SER A 214     -31.980  -5.229   7.683  1.00  0.500          H  
ATOM   3298  HA  SER A 214     -31.387  -5.017   4.749  1.00  0.500          H  
ATOM   3299 1HB  SER A 214     -29.356  -4.614   5.995  1.00  0.710          H  
ATOM   3300 2HB  SER A 214     -29.610  -6.051   6.970  1.00  0.710          H  
ATOM   3301  HG  SER A 214     -28.177  -6.339   5.233  1.00  0.710          H  
ATOM   3302  N   PHE A 215     -32.301  -7.232   4.308  1.00  0.150          N  
ATOM   3303  CA  PHE A 215     -32.894  -8.529   4.021  1.00  0.200          C  
ATOM   3304  C   PHE A 215     -32.248  -9.319   2.889  1.00  0.170          C  
ATOM   3305  O   PHE A 215     -31.889  -8.781   1.839  1.00  0.200          O  
ATOM   3306  CB  PHE A 215     -34.363  -8.396   3.669  1.00  0.260          C  
ATOM   3307  CG  PHE A 215     -35.310  -8.034   4.773  1.00  0.260          C  
ATOM   3308  CD1 PHE A 215     -35.453  -6.756   5.213  1.00  0.260          C  
ATOM   3309  CD2 PHE A 215     -36.119  -8.993   5.317  1.00  0.260          C  
ATOM   3310  CE1 PHE A 215     -36.385  -6.445   6.162  1.00  0.260          C  
ATOM   3311  CE2 PHE A 215     -37.035  -8.691   6.244  1.00  0.260          C  
ATOM   3312  CZ  PHE A 215     -37.187  -7.407   6.676  1.00  0.260          C  
ATOM   3313  H   PHE A 215     -32.223  -6.544   3.573  1.00  0.180          H  
ATOM   3314  HA  PHE A 215     -32.821  -9.114   4.922  1.00  0.240          H  
ATOM   3315 1HB  PHE A 215     -34.475  -7.656   2.881  1.00  0.310          H  
ATOM   3316 2HB  PHE A 215     -34.676  -9.341   3.255  1.00  0.310          H  
ATOM   3317  HD1 PHE A 215     -34.830  -5.986   4.796  1.00  0.310          H  
ATOM   3318  HD2 PHE A 215     -36.022 -10.024   5.007  1.00  0.310          H  
ATOM   3319  HE1 PHE A 215     -36.490  -5.435   6.488  1.00  0.310          H  
ATOM   3320  HE2 PHE A 215     -37.631  -9.482   6.640  1.00  0.310          H  
ATOM   3321  HZ  PHE A 215     -37.929  -7.159   7.432  1.00  0.310          H  
ATOM   3322  N   ASN A 216     -32.209 -10.628   3.091  1.00  0.140          N  
ATOM   3323  CA  ASN A 216     -31.750 -11.606   2.107  1.00  0.170          C  
ATOM   3324  C   ASN A 216     -32.942 -12.101   1.302  1.00  0.150          C  
ATOM   3325  O   ASN A 216     -33.766 -12.847   1.831  1.00  0.150          O  
ATOM   3326  CB  ASN A 216     -31.055 -12.760   2.794  1.00  0.230          C  
ATOM   3327  CG  ASN A 216     -30.462 -13.764   1.843  1.00  0.230          C  
ATOM   3328  OD1 ASN A 216     -30.351 -13.488   0.644  1.00  0.230          O  
ATOM   3329  ND2 ASN A 216     -30.081 -14.912   2.354  1.00  0.230          N  
ATOM   3330  H   ASN A 216     -32.509 -10.945   4.018  1.00  0.170          H  
ATOM   3331  HA  ASN A 216     -31.058 -11.120   1.417  1.00  0.200          H  
ATOM   3332 1HB  ASN A 216     -30.260 -12.345   3.400  1.00  0.270          H  
ATOM   3333 2HB  ASN A 216     -31.750 -13.265   3.462  1.00  0.270          H  
ATOM   3334 1HD2 ASN A 216     -29.674 -15.613   1.767  1.00  0.270          H  
ATOM   3335 2HD2 ASN A 216     -30.195 -15.087   3.333  1.00  0.270          H  
ATOM   3336  N   LEU A 217     -33.096 -11.644   0.060  1.00  0.150          N  
ATOM   3337  CA  LEU A 217     -34.300 -12.007  -0.686  1.00  0.130          C  
ATOM   3338  C   LEU A 217     -34.129 -13.341  -1.400  1.00  0.120          C  
ATOM   3339  O   LEU A 217     -33.296 -13.495  -2.298  1.00  0.150          O  
ATOM   3340  CB  LEU A 217     -34.657 -10.896  -1.703  1.00  0.190          C  
ATOM   3341  CG  LEU A 217     -36.110 -10.933  -2.365  1.00  0.190          C  
ATOM   3342  CD1 LEU A 217     -36.439  -9.526  -2.898  1.00  0.190          C  
ATOM   3343  CD2 LEU A 217     -36.218 -11.960  -3.531  1.00  0.190          C  
ATOM   3344  H   LEU A 217     -32.391 -11.043  -0.347  1.00  0.180          H  
ATOM   3345  HA  LEU A 217     -35.125 -12.114   0.011  1.00  0.160          H  
ATOM   3346 1HB  LEU A 217     -34.555  -9.938  -1.196  1.00  0.230          H  
ATOM   3347 2HB  LEU A 217     -33.927 -10.931  -2.511  1.00  0.230          H  
ATOM   3348  HG  LEU A 217     -36.831 -11.184  -1.598  1.00  0.230          H  
ATOM   3349 1HD1 LEU A 217     -37.442  -9.517  -3.326  1.00  0.230          H  
ATOM   3350 2HD1 LEU A 217     -36.393  -8.807  -2.090  1.00  0.230          H  
ATOM   3351 3HD1 LEU A 217     -35.717  -9.251  -3.665  1.00  0.230          H  
ATOM   3352 1HD2 LEU A 217     -37.224 -11.924  -3.943  1.00  0.230          H  
ATOM   3353 2HD2 LEU A 217     -35.500 -11.703  -4.309  1.00  0.230          H  
ATOM   3354 3HD2 LEU A 217     -36.031 -12.965  -3.198  1.00  0.230          H  
ATOM   3355  N   ILE A 218     -34.943 -14.305  -0.987  1.00  0.160          N  
ATOM   3356  CA  ILE A 218     -34.930 -15.650  -1.530  1.00  0.190          C  
ATOM   3357  C   ILE A 218     -36.226 -15.926  -2.275  1.00  0.090          C  
ATOM   3358  O   ILE A 218     -37.326 -15.658  -1.780  1.00  0.180          O  
ATOM   3359  CB  ILE A 218     -34.699 -16.709  -0.425  1.00  0.250          C  
ATOM   3360  CG1 ILE A 218     -33.370 -16.411   0.348  1.00  0.250          C  
ATOM   3361  CG2 ILE A 218     -34.708 -18.140  -1.007  1.00  0.250          C  
ATOM   3362  CD1 ILE A 218     -32.094 -16.421  -0.464  1.00  0.250          C  
ATOM   3363  H   ILE A 218     -35.604 -14.083  -0.235  1.00  0.190          H  
ATOM   3364  HA  ILE A 218     -34.126 -15.726  -2.256  1.00  0.230          H  
ATOM   3365  HB  ILE A 218     -35.497 -16.629   0.305  1.00  0.300          H  
ATOM   3366 1HG1 ILE A 218     -33.459 -15.431   0.822  1.00  0.300          H  
ATOM   3367 2HG1 ILE A 218     -33.255 -17.164   1.115  1.00  0.300          H  
ATOM   3368 1HG2 ILE A 218     -34.556 -18.852  -0.207  1.00  0.300          H  
ATOM   3369 2HG2 ILE A 218     -35.666 -18.348  -1.487  1.00  0.300          H  
ATOM   3370 3HG2 ILE A 218     -33.916 -18.255  -1.739  1.00  0.300          H  
ATOM   3371 1HD1 ILE A 218     -31.262 -16.212   0.190  1.00  0.300          H  
ATOM   3372 2HD1 ILE A 218     -31.942 -17.392  -0.924  1.00  0.300          H  
ATOM   3373 3HD1 ILE A 218     -32.126 -15.657  -1.235  1.00  0.300          H  
ATOM   3374  N   GLN A 219     -36.085 -16.416  -3.493  1.00  0.150          N  
ATOM   3375  CA  GLN A 219     -37.234 -16.737  -4.318  1.00  0.170          C  
ATOM   3376  C   GLN A 219     -37.742 -18.149  -4.041  1.00  0.180          C  
ATOM   3377  O   GLN A 219     -36.994 -19.118  -4.184  1.00  0.300          O  
ATOM   3378  CB  GLN A 219     -36.852 -16.555  -5.788  1.00  0.230          C  
ATOM   3379  CG  GLN A 219     -37.947 -16.830  -6.769  1.00  0.230          C  
ATOM   3380  CD  GLN A 219     -37.563 -16.417  -8.173  1.00  0.230          C  
ATOM   3381  OE1 GLN A 219     -37.240 -15.241  -8.362  1.00  0.230          O  
ATOM   3382  NE2 GLN A 219     -37.580 -17.322  -9.152  1.00  0.230          N  
ATOM   3383  H   GLN A 219     -35.147 -16.575  -3.839  1.00  0.180          H  
ATOM   3384  HA  GLN A 219     -38.041 -16.040  -4.082  1.00  0.200          H  
ATOM   3385 1HB  GLN A 219     -36.513 -15.532  -5.946  1.00  0.280          H  
ATOM   3386 2HB  GLN A 219     -36.020 -17.216  -6.029  1.00  0.280          H  
ATOM   3387 1HG  GLN A 219     -38.169 -17.897  -6.771  1.00  0.280          H  
ATOM   3388 2HG  GLN A 219     -38.819 -16.261  -6.466  1.00  0.280          H  
ATOM   3389 1HE2 GLN A 219     -37.325 -17.052 -10.079  1.00  0.280          H  
ATOM   3390 2HE2 GLN A 219     -37.837 -18.306  -9.003  1.00  0.280          H  
ATOM   3391  N   THR A 220     -39.024 -18.252  -3.688  1.00  0.190          N  
ATOM   3392  CA  THR A 220     -39.663 -19.536  -3.365  1.00  0.380          C  
ATOM   3393  C   THR A 220     -40.779 -19.889  -4.348  1.00  0.330          C  
ATOM   3394  O   THR A 220     -41.855 -19.298  -4.346  1.00  0.320          O  
ATOM   3395  CB  THR A 220     -40.202 -19.521  -1.916  1.00  0.460          C  
ATOM   3396  OG1 THR A 220     -41.055 -20.650  -1.737  1.00  0.460          O  
ATOM   3397  CG2 THR A 220     -40.952 -18.220  -1.575  1.00  0.460          C  
ATOM   3398  H   THR A 220     -39.563 -17.385  -3.607  1.00  0.230          H  
ATOM   3399  HA  THR A 220     -38.906 -20.318  -3.424  1.00  0.460          H  
ATOM   3400  HB  THR A 220     -39.358 -19.615  -1.234  1.00  0.550          H  
ATOM   3401  HG1 THR A 220     -41.244 -20.768  -0.806  1.00  0.550          H  
ATOM   3402 1HG2 THR A 220     -41.288 -18.264  -0.554  1.00  0.550          H  
ATOM   3403 2HG2 THR A 220     -40.283 -17.374  -1.685  1.00  0.550          H  
ATOM   3404 3HG2 THR A 220     -41.805 -18.091  -2.220  1.00  0.550          H  
ATOM   3405  N   GLU A 221     -40.521 -20.903  -5.174  1.00  0.360          N  
ATOM   3406  CA  GLU A 221     -41.403 -21.286  -6.280  1.00  0.350          C  
ATOM   3407  C   GLU A 221     -42.410 -22.417  -6.059  1.00  0.530          C  
ATOM   3408  O   GLU A 221     -43.377 -22.530  -6.821  1.00  1.200          O  
ATOM   3409  CB  GLU A 221     -40.528 -21.696  -7.470  1.00  0.490          C  
ATOM   3410  CG  GLU A 221     -39.678 -20.585  -8.035  1.00  0.490          C  
ATOM   3411  CD  GLU A 221     -38.777 -21.011  -9.136  1.00  0.490          C  
ATOM   3412  OE1 GLU A 221     -38.806 -22.163  -9.497  1.00  0.490          O  
ATOM   3413  OE2 GLU A 221     -38.036 -20.180  -9.612  1.00  0.490          O  
ATOM   3414  H   GLU A 221     -39.630 -21.368  -5.069  1.00  0.430          H  
ATOM   3415  HA  GLU A 221     -41.971 -20.399  -6.556  1.00  0.420          H  
ATOM   3416 1HB  GLU A 221     -39.870 -22.507  -7.166  1.00  0.590          H  
ATOM   3417 2HB  GLU A 221     -41.158 -22.075  -8.268  1.00  0.590          H  
ATOM   3418 1HG  GLU A 221     -40.347 -19.851  -8.440  1.00  0.590          H  
ATOM   3419 2HG  GLU A 221     -39.100 -20.124  -7.240  1.00  0.590          H  
ATOM   3420  N   ARG A 222     -42.152 -23.316  -5.111  1.00  0.970          N  
ATOM   3421  CA  ARG A 222     -43.002 -24.504  -4.973  1.00  1.360          C  
ATOM   3422  C   ARG A 222     -43.335 -24.880  -3.541  1.00  0.610          C  
ATOM   3423  O   ARG A 222     -42.626 -24.508  -2.598  1.00  0.930          O  
ATOM   3424  CB  ARG A 222     -42.360 -25.707  -5.666  1.00  1.750          C  
ATOM   3425  CG  ARG A 222     -42.194 -25.595  -7.210  1.00  1.750          C  
ATOM   3426  CD  ARG A 222     -43.513 -25.669  -7.930  1.00  1.750          C  
ATOM   3427  NE  ARG A 222     -43.357 -25.660  -9.379  1.00  1.750          N  
ATOM   3428  CZ  ARG A 222     -43.292 -24.550 -10.161  1.00  1.750          C  
ATOM   3429  NH1 ARG A 222     -43.362 -23.332  -9.649  1.00  1.750          N  
ATOM   3430  NH2 ARG A 222     -43.159 -24.694 -11.473  1.00  1.750          N  
ATOM   3431  H   ARG A 222     -41.371 -23.175  -4.487  1.00  1.160          H  
ATOM   3432  HA  ARG A 222     -43.950 -24.297  -5.465  1.00  1.630          H  
ATOM   3433 1HB  ARG A 222     -41.373 -25.881  -5.240  1.00  2.100          H  
ATOM   3434 2HB  ARG A 222     -42.959 -26.597  -5.463  1.00  2.100          H  
ATOM   3435 1HG  ARG A 222     -41.697 -24.673  -7.480  1.00  2.100          H  
ATOM   3436 2HG  ARG A 222     -41.589 -26.431  -7.557  1.00  2.100          H  
ATOM   3437 1HD  ARG A 222     -44.011 -26.598  -7.651  1.00  2.100          H  
ATOM   3438 2HD  ARG A 222     -44.149 -24.839  -7.655  1.00  2.100          H  
ATOM   3439  HE  ARG A 222     -43.299 -26.558  -9.840  1.00  2.100          H  
ATOM   3440 1HH1 ARG A 222     -43.457 -23.174  -8.630  1.00  2.100          H  
ATOM   3441 2HH1 ARG A 222     -43.316 -22.531 -10.259  1.00  2.100          H  
ATOM   3442 1HH2 ARG A 222     -43.107 -25.619 -11.878  1.00  2.100          H  
ATOM   3443 2HH2 ARG A 222     -43.111 -23.881 -12.069  1.00  2.100          H  
ATOM   3444  N   GLN A 223     -44.416 -25.650  -3.405  1.00  0.480          N  
ATOM   3445  CA  GLN A 223     -44.900 -26.134  -2.123  1.00  0.480          C  
ATOM   3446  C   GLN A 223     -43.797 -26.766  -1.301  1.00  0.270          C  
ATOM   3447  O   GLN A 223     -43.012 -27.583  -1.788  1.00  0.180          O  
ATOM   3448  CB  GLN A 223     -46.027 -27.159  -2.323  1.00  0.670          C  
ATOM   3449  CG  GLN A 223     -47.317 -26.599  -2.941  1.00  0.670          C  
ATOM   3450  CD  GLN A 223     -47.317 -26.618  -4.465  1.00  0.670          C  
ATOM   3451  OE1 GLN A 223     -46.248 -26.578  -5.094  1.00  0.670          O  
ATOM   3452  NE2 GLN A 223     -48.500 -26.678  -5.060  1.00  0.670          N  
ATOM   3453  H   GLN A 223     -44.941 -25.911  -4.240  1.00  0.580          H  
ATOM   3454  HA  GLN A 223     -45.291 -25.287  -1.557  1.00  0.580          H  
ATOM   3455 1HB  GLN A 223     -45.671 -27.969  -2.960  1.00  0.810          H  
ATOM   3456 2HB  GLN A 223     -46.282 -27.598  -1.356  1.00  0.810          H  
ATOM   3457 1HG  GLN A 223     -48.160 -27.196  -2.592  1.00  0.810          H  
ATOM   3458 2HG  GLN A 223     -47.433 -25.566  -2.613  1.00  0.810          H  
ATOM   3459 1HE2 GLN A 223     -48.560 -26.694  -6.060  1.00  0.810          H  
ATOM   3460 2HE2 GLN A 223     -49.337 -26.709  -4.512  1.00  0.810          H  
ATOM   3461  N   ASN A 224     -43.781 -26.378  -0.035  1.00  0.320          N  
ATOM   3462  CA  ASN A 224     -42.860 -26.791   1.014  1.00  0.290          C  
ATOM   3463  C   ASN A 224     -41.421 -26.297   0.831  1.00  0.260          C  
ATOM   3464  O   ASN A 224     -40.545 -26.683   1.613  1.00  0.260          O  
ATOM   3465  CB  ASN A 224     -42.862 -28.306   1.166  1.00  0.420          C  
ATOM   3466  CG  ASN A 224     -44.217 -28.878   1.546  1.00  0.420          C  
ATOM   3467  OD1 ASN A 224     -44.927 -28.383   2.445  1.00  0.420          O  
ATOM   3468  ND2 ASN A 224     -44.591 -29.929   0.859  1.00  0.420          N  
ATOM   3469  H   ASN A 224     -44.488 -25.692   0.247  1.00  0.380          H  
ATOM   3470  HA  ASN A 224     -43.222 -26.358   1.947  1.00  0.350          H  
ATOM   3471 1HB  ASN A 224     -42.516 -28.783   0.255  1.00  0.500          H  
ATOM   3472 2HB  ASN A 224     -42.153 -28.576   1.950  1.00  0.500          H  
ATOM   3473 1HD2 ASN A 224     -45.471 -30.365   1.045  1.00  0.500          H  
ATOM   3474 2HD2 ASN A 224     -43.994 -30.295   0.142  1.00  0.500          H  
ATOM   3475  N   HIS A 225     -41.175 -25.381  -0.118  1.00  0.250          N  
ATOM   3476  CA  HIS A 225     -39.840 -24.812  -0.283  1.00  0.220          C  
ATOM   3477  C   HIS A 225     -39.456 -24.025   0.951  1.00  0.210          C  
ATOM   3478  O   HIS A 225     -38.389 -24.245   1.526  1.00  0.200          O  
ATOM   3479  CB  HIS A 225     -39.764 -23.899  -1.509  1.00  0.320          C  
ATOM   3480  CG  HIS A 225     -38.405 -23.282  -1.744  1.00  0.320          C  
ATOM   3481  ND1 HIS A 225     -37.987 -22.110  -1.131  1.00  0.320          N  
ATOM   3482  CD2 HIS A 225     -37.380 -23.674  -2.535  1.00  0.320          C  
ATOM   3483  CE1 HIS A 225     -36.765 -21.817  -1.535  1.00  0.320          C  
ATOM   3484  NE2 HIS A 225     -36.375 -22.748  -2.388  1.00  0.320          N  
ATOM   3485  H   HIS A 225     -41.910 -25.100  -0.778  1.00  0.300          H  
ATOM   3486  HA  HIS A 225     -39.112 -25.614  -0.410  1.00  0.260          H  
ATOM   3487 1HB  HIS A 225     -40.028 -24.476  -2.395  1.00  0.380          H  
ATOM   3488 2HB  HIS A 225     -40.496 -23.107  -1.416  1.00  0.380          H  
ATOM   3489  HD2 HIS A 225     -37.360 -24.557  -3.171  1.00  0.380          H  
ATOM   3490  HE1 HIS A 225     -36.179 -20.955  -1.226  1.00  0.380          H  
ATOM   3491  HE2 HIS A 225     -35.481 -22.777  -2.862  1.00  0.380          H  
ATOM   3492  N   ALA A 226     -40.334 -23.118   1.396  1.00  0.230          N  
ATOM   3493  CA  ALA A 226     -40.029 -22.318   2.572  1.00  0.260          C  
ATOM   3494  C   ALA A 226     -39.818 -23.226   3.768  1.00  0.220          C  
ATOM   3495  O   ALA A 226     -39.022 -22.910   4.649  1.00  0.250          O  
ATOM   3496  CB  ALA A 226     -41.110 -21.305   2.851  1.00  0.350          C  
ATOM   3497  H   ALA A 226     -41.207 -22.984   0.898  1.00  0.280          H  
ATOM   3498  HA  ALA A 226     -39.100 -21.782   2.384  1.00  0.310          H  
ATOM   3499 1HB  ALA A 226     -40.845 -20.713   3.726  1.00  0.420          H  
ATOM   3500 2HB  ALA A 226     -41.208 -20.665   1.989  1.00  0.420          H  
ATOM   3501 3HB  ALA A 226     -42.032 -21.801   3.026  1.00  0.420          H  
ATOM   3502  N   ARG A 227     -40.544 -24.346   3.848  1.00  0.200          N  
ATOM   3503  CA  ARG A 227     -40.323 -25.212   4.987  1.00  0.180          C  
ATOM   3504  C   ARG A 227     -38.904 -25.744   4.963  1.00  0.190          C  
ATOM   3505  O   ARG A 227     -38.200 -25.624   5.958  1.00  0.260          O  
ATOM   3506  CB  ARG A 227     -41.289 -26.387   5.017  1.00  0.260          C  
ATOM   3507  CG  ARG A 227     -42.690 -26.027   5.363  1.00  0.260          C  
ATOM   3508  CD  ARG A 227     -43.620 -27.151   5.228  1.00  0.260          C  
ATOM   3509  NE  ARG A 227     -43.423 -28.217   6.208  1.00  0.260          N  
ATOM   3510  CZ  ARG A 227     -43.991 -29.426   6.142  1.00  0.260          C  
ATOM   3511  NH1 ARG A 227     -44.796 -29.774   5.139  1.00  0.260          N  
ATOM   3512  NH2 ARG A 227     -43.717 -30.257   7.119  1.00  0.260          N  
ATOM   3513  H   ARG A 227     -41.220 -24.579   3.132  1.00  0.240          H  
ATOM   3514  HA  ARG A 227     -40.469 -24.626   5.895  1.00  0.220          H  
ATOM   3515 1HB  ARG A 227     -41.303 -26.874   4.050  1.00  0.310          H  
ATOM   3516 2HB  ARG A 227     -40.943 -27.120   5.747  1.00  0.310          H  
ATOM   3517 1HG  ARG A 227     -42.729 -25.669   6.387  1.00  0.310          H  
ATOM   3518 2HG  ARG A 227     -43.019 -25.256   4.700  1.00  0.310          H  
ATOM   3519 1HD  ARG A 227     -44.642 -26.785   5.311  1.00  0.310          H  
ATOM   3520 2HD  ARG A 227     -43.463 -27.569   4.252  1.00  0.310          H  
ATOM   3521  HE  ARG A 227     -42.813 -28.070   7.034  1.00  0.310          H  
ATOM   3522 1HH1 ARG A 227     -44.996 -29.122   4.370  1.00  0.310          H  
ATOM   3523 2HH1 ARG A 227     -45.208 -30.695   5.121  1.00  0.310          H  
ATOM   3524 1HH2 ARG A 227     -43.074 -29.917   7.863  1.00  0.310          H  
ATOM   3525 2HH2 ARG A 227     -44.109 -31.183   7.148  1.00  0.310          H  
ATOM   3526  N   GLU A 228     -38.449 -26.287   3.824  1.00  0.170          N  
ATOM   3527  CA  GLU A 228     -37.089 -26.834   3.772  1.00  0.210          C  
ATOM   3528  C   GLU A 228     -36.019 -25.761   3.976  1.00  0.140          C  
ATOM   3529  O   GLU A 228     -34.993 -26.005   4.627  1.00  0.170          O  
ATOM   3530  CB  GLU A 228     -36.833 -27.578   2.458  1.00  0.280          C  
ATOM   3531  CG  GLU A 228     -37.590 -28.899   2.326  1.00  0.280          C  
ATOM   3532  CD  GLU A 228     -37.275 -29.644   1.042  1.00  0.280          C  
ATOM   3533  OE1 GLU A 228     -36.577 -29.102   0.214  1.00  0.280          O  
ATOM   3534  OE2 GLU A 228     -37.723 -30.759   0.900  1.00  0.280          O  
ATOM   3535  H   GLU A 228     -39.068 -26.358   3.008  1.00  0.200          H  
ATOM   3536  HA  GLU A 228     -36.990 -27.559   4.576  1.00  0.250          H  
ATOM   3537 1HB  GLU A 228     -37.131 -26.938   1.622  1.00  0.330          H  
ATOM   3538 2HB  GLU A 228     -35.769 -27.781   2.354  1.00  0.330          H  
ATOM   3539 1HG  GLU A 228     -37.340 -29.530   3.179  1.00  0.330          H  
ATOM   3540 2HG  GLU A 228     -38.659 -28.687   2.366  1.00  0.330          H  
ATOM   3541  N   LEU A 229     -36.255 -24.570   3.420  1.00  0.120          N  
ATOM   3542  CA  LEU A 229     -35.325 -23.459   3.530  1.00  0.170          C  
ATOM   3543  C   LEU A 229     -35.130 -23.073   4.979  1.00  0.140          C  
ATOM   3544  O   LEU A 229     -34.003 -22.912   5.448  1.00  0.180          O  
ATOM   3545  CB  LEU A 229     -35.884 -22.255   2.772  1.00  0.220          C  
ATOM   3546  CG  LEU A 229     -35.102 -20.929   2.828  1.00  0.220          C  
ATOM   3547  CD1 LEU A 229     -33.733 -21.054   2.188  1.00  0.220          C  
ATOM   3548  CD2 LEU A 229     -35.920 -19.917   2.144  1.00  0.220          C  
ATOM   3549  H   LEU A 229     -37.110 -24.445   2.869  1.00  0.140          H  
ATOM   3550  HA  LEU A 229     -34.372 -23.766   3.108  1.00  0.200          H  
ATOM   3551 1HB  LEU A 229     -35.999 -22.536   1.724  1.00  0.260          H  
ATOM   3552 2HB  LEU A 229     -36.872 -22.055   3.166  1.00  0.260          H  
ATOM   3553  HG  LEU A 229     -34.954 -20.631   3.871  1.00  0.260          H  
ATOM   3554 1HD1 LEU A 229     -33.221 -20.092   2.244  1.00  0.260          H  
ATOM   3555 2HD1 LEU A 229     -33.138 -21.804   2.713  1.00  0.260          H  
ATOM   3556 3HD1 LEU A 229     -33.846 -21.346   1.145  1.00  0.260          H  
ATOM   3557 1HD2 LEU A 229     -35.403 -18.959   2.181  1.00  0.260          H  
ATOM   3558 2HD2 LEU A 229     -36.077 -20.206   1.112  1.00  0.260          H  
ATOM   3559 3HD2 LEU A 229     -36.883 -19.848   2.648  1.00  0.260          H  
ATOM   3560  N   VAL A 230     -36.245 -22.909   5.680  1.00  0.130          N  
ATOM   3561  CA  VAL A 230     -36.256 -22.543   7.075  1.00  0.060          C  
ATOM   3562  C   VAL A 230     -35.710 -23.690   7.959  1.00  0.040          C  
ATOM   3563  O   VAL A 230     -34.904 -23.440   8.853  1.00  0.070          O  
ATOM   3564  CB  VAL A 230     -37.663 -22.064   7.442  1.00  0.110          C  
ATOM   3565  CG1 VAL A 230     -37.793 -21.821   8.913  1.00  0.110          C  
ATOM   3566  CG2 VAL A 230     -37.948 -20.751   6.648  1.00  0.110          C  
ATOM   3567  H   VAL A 230     -37.146 -23.038   5.212  1.00  0.160          H  
ATOM   3568  HA  VAL A 230     -35.606 -21.682   7.196  1.00  0.070          H  
ATOM   3569  HB  VAL A 230     -38.381 -22.827   7.160  1.00  0.130          H  
ATOM   3570 1HG1 VAL A 230     -38.806 -21.485   9.112  1.00  0.130          H  
ATOM   3571 2HG1 VAL A 230     -37.600 -22.736   9.463  1.00  0.130          H  
ATOM   3572 3HG1 VAL A 230     -37.082 -21.057   9.221  1.00  0.130          H  
ATOM   3573 1HG2 VAL A 230     -38.938 -20.412   6.871  1.00  0.130          H  
ATOM   3574 2HG2 VAL A 230     -37.224 -19.991   6.927  1.00  0.130          H  
ATOM   3575 3HG2 VAL A 230     -37.869 -20.935   5.579  1.00  0.130          H  
ATOM   3576  N   GLN A 231     -36.104 -24.950   7.701  1.00  0.060          N  
ATOM   3577  CA  GLN A 231     -35.625 -26.091   8.494  1.00  0.110          C  
ATOM   3578  C   GLN A 231     -34.104 -26.195   8.461  1.00  0.170          C  
ATOM   3579  O   GLN A 231     -33.477 -26.548   9.462  1.00  0.200          O  
ATOM   3580  CB  GLN A 231     -36.159 -27.422   7.938  1.00  0.130          C  
ATOM   3581  CG  GLN A 231     -37.635 -27.748   8.132  1.00  0.130          C  
ATOM   3582  CD  GLN A 231     -38.022 -28.946   7.247  1.00  0.130          C  
ATOM   3583  OE1 GLN A 231     -37.158 -29.414   6.494  1.00  0.130          O  
ATOM   3584  NE2 GLN A 231     -39.262 -29.436   7.289  1.00  0.130          N  
ATOM   3585  H   GLN A 231     -36.780 -25.127   6.960  1.00  0.070          H  
ATOM   3586  HA  GLN A 231     -35.958 -25.960   9.519  1.00  0.130          H  
ATOM   3587 1HB  GLN A 231     -35.967 -27.438   6.868  1.00  0.160          H  
ATOM   3588 2HB  GLN A 231     -35.589 -28.240   8.375  1.00  0.160          H  
ATOM   3589 1HG  GLN A 231     -37.786 -28.026   9.174  1.00  0.160          H  
ATOM   3590 2HG  GLN A 231     -38.234 -26.907   7.895  1.00  0.160          H  
ATOM   3591 1HE2 GLN A 231     -39.504 -30.207   6.705  1.00  0.160          H  
ATOM   3592 2HE2 GLN A 231     -39.998 -29.061   7.903  1.00  0.160          H  
ATOM   3593  N   GLY A 232     -33.511 -25.921   7.297  1.00  0.190          N  
ATOM   3594  CA  GLY A 232     -32.068 -25.974   7.102  1.00  0.240          C  
ATOM   3595  C   GLY A 232     -31.357 -24.629   7.304  1.00  0.210          C  
ATOM   3596  O   GLY A 232     -30.176 -24.500   6.970  1.00  0.100          O  
ATOM   3597  H   GLY A 232     -34.095 -25.717   6.477  1.00  0.230          H  
ATOM   3598 1HA  GLY A 232     -31.646 -26.709   7.784  1.00  0.290          H  
ATOM   3599 2HA  GLY A 232     -31.868 -26.335   6.094  1.00  0.290          H  
ATOM   3600  N   LEU A 233     -32.068 -23.620   7.809  1.00  0.310          N  
ATOM   3601  CA  LEU A 233     -31.532 -22.276   7.983  1.00  0.270          C  
ATOM   3602  C   LEU A 233     -30.625 -22.184   9.190  1.00  0.260          C  
ATOM   3603  O   LEU A 233     -30.956 -22.692  10.271  1.00  0.280          O  
ATOM   3604  CB  LEU A 233     -32.700 -21.280   8.186  1.00  0.390          C  
ATOM   3605  CG  LEU A 233     -32.412 -19.746   8.282  1.00  0.390          C  
ATOM   3606  CD1 LEU A 233     -31.930 -19.230   6.927  1.00  0.390          C  
ATOM   3607  CD2 LEU A 233     -33.702 -19.023   8.742  1.00  0.390          C  
ATOM   3608  H   LEU A 233     -33.039 -23.777   8.083  1.00  0.370          H  
ATOM   3609  HA  LEU A 233     -30.963 -22.021   7.091  1.00  0.320          H  
ATOM   3610 1HB  LEU A 233     -33.365 -21.408   7.351  1.00  0.470          H  
ATOM   3611 2HB  LEU A 233     -33.235 -21.570   9.088  1.00  0.470          H  
ATOM   3612  HG  LEU A 233     -31.634 -19.557   9.005  1.00  0.470          H  
ATOM   3613 1HD1 LEU A 233     -31.740 -18.159   6.991  1.00  0.470          H  
ATOM   3614 2HD1 LEU A 233     -31.019 -19.737   6.637  1.00  0.470          H  
ATOM   3615 3HD1 LEU A 233     -32.697 -19.417   6.177  1.00  0.470          H  
ATOM   3616 1HD2 LEU A 233     -33.515 -17.945   8.818  1.00  0.470          H  
ATOM   3617 2HD2 LEU A 233     -34.499 -19.202   8.020  1.00  0.470          H  
ATOM   3618 3HD2 LEU A 233     -34.012 -19.402   9.712  1.00  0.470          H  
ATOM   3619  N   SER A 234     -29.519 -21.447   9.068  1.00  0.250          N  
ATOM   3620  CA  SER A 234     -28.660 -21.197  10.216  1.00  0.240          C  
ATOM   3621  C   SER A 234     -29.274 -20.041  10.988  1.00  0.220          C  
ATOM   3622  O   SER A 234     -28.691 -18.962  11.083  1.00  0.210          O  
ATOM   3623  CB  SER A 234     -27.246 -20.824   9.784  1.00  0.340          C  
ATOM   3624  OG  SER A 234     -26.621 -21.869   9.087  1.00  0.340          O  
ATOM   3625  H   SER A 234     -29.248 -21.055   8.177  1.00  0.300          H  
ATOM   3626  HA  SER A 234     -28.633 -22.084  10.851  1.00  0.290          H  
ATOM   3627 1HB  SER A 234     -27.279 -19.934   9.155  1.00  0.410          H  
ATOM   3628 2HB  SER A 234     -26.654 -20.570  10.667  1.00  0.410          H  
ATOM   3629  HG  SER A 234     -25.730 -21.556   8.889  1.00  0.410          H  
ATOM   3630  N   LEU A 235     -30.438 -20.298  11.578  1.00  0.230          N  
ATOM   3631  CA  LEU A 235     -31.276 -19.269  12.171  1.00  0.220          C  
ATOM   3632  C   LEU A 235     -30.615 -18.523  13.300  1.00  0.190          C  
ATOM   3633  O   LEU A 235     -30.934 -17.364  13.518  1.00  0.160          O  
ATOM   3634  CB  LEU A 235     -32.631 -19.866  12.581  1.00  0.310          C  
ATOM   3635  CG  LEU A 235     -32.698 -20.908  13.715  1.00  0.310          C  
ATOM   3636  CD1 LEU A 235     -32.818 -20.260  15.113  1.00  0.310          C  
ATOM   3637  CD2 LEU A 235     -33.903 -21.753  13.456  1.00  0.310          C  
ATOM   3638  H   LEU A 235     -30.781 -21.255  11.471  1.00  0.280          H  
ATOM   3639  HA  LEU A 235     -31.504 -18.543  11.398  1.00  0.260          H  
ATOM   3640 1HB  LEU A 235     -33.278 -19.057  12.849  1.00  0.370          H  
ATOM   3641 2HB  LEU A 235     -33.050 -20.344  11.699  1.00  0.370          H  
ATOM   3642  HG  LEU A 235     -31.800 -21.524  13.699  1.00  0.370          H  
ATOM   3643 1HD1 LEU A 235     -32.883 -21.046  15.864  1.00  0.370          H  
ATOM   3644 2HD1 LEU A 235     -31.971 -19.640  15.342  1.00  0.370          H  
ATOM   3645 3HD1 LEU A 235     -33.713 -19.655  15.156  1.00  0.370          H  
ATOM   3646 1HD2 LEU A 235     -33.960 -22.509  14.222  1.00  0.370          H  
ATOM   3647 2HD2 LEU A 235     -34.798 -21.132  13.481  1.00  0.370          H  
ATOM   3648 3HD2 LEU A 235     -33.821 -22.226  12.479  1.00  0.370          H  
ATOM   3649  N   SER A 236     -29.632 -19.109  13.975  1.00  0.190          N  
ATOM   3650  CA  SER A 236     -28.954 -18.394  15.048  1.00  0.170          C  
ATOM   3651  C   SER A 236     -28.221 -17.136  14.538  1.00  0.160          C  
ATOM   3652  O   SER A 236     -27.873 -16.253  15.328  1.00  0.160          O  
ATOM   3653  CB  SER A 236     -27.979 -19.316  15.751  1.00  0.250          C  
ATOM   3654  OG  SER A 236     -26.930 -19.688  14.899  1.00  0.250          O  
ATOM   3655  H   SER A 236     -29.367 -20.065  13.788  1.00  0.230          H  
ATOM   3656  HA  SER A 236     -29.708 -18.074  15.768  1.00  0.200          H  
ATOM   3657 1HB  SER A 236     -27.576 -18.811  16.630  1.00  0.300          H  
ATOM   3658 2HB  SER A 236     -28.504 -20.204  16.095  1.00  0.300          H  
ATOM   3659  HG  SER A 236     -26.320 -20.202  15.437  1.00  0.300          H  
ATOM   3660  N   GLU A 237     -27.967 -17.059  13.220  1.00  0.170          N  
ATOM   3661  CA  GLU A 237     -27.296 -15.924  12.598  1.00  0.170          C  
ATOM   3662  C   GLU A 237     -28.281 -14.886  12.032  1.00  0.140          C  
ATOM   3663  O   GLU A 237     -27.849 -13.848  11.509  1.00  0.150          O  
ATOM   3664  CB  GLU A 237     -26.370 -16.404  11.469  1.00  0.240          C  
ATOM   3665  CG  GLU A 237     -25.208 -17.299  11.930  1.00  0.240          C  
ATOM   3666  CD  GLU A 237     -24.292 -17.744  10.797  1.00  0.240          C  
ATOM   3667  OE1 GLU A 237     -24.544 -17.391   9.668  1.00  0.240          O  
ATOM   3668  OE2 GLU A 237     -23.338 -18.435  11.073  1.00  0.240          O  
ATOM   3669  H   GLU A 237     -28.273 -17.819  12.608  1.00  0.200          H  
ATOM   3670  HA  GLU A 237     -26.688 -15.434  13.355  1.00  0.200          H  
ATOM   3671 1HB  GLU A 237     -26.958 -16.969  10.742  1.00  0.290          H  
ATOM   3672 2HB  GLU A 237     -25.950 -15.544  10.949  1.00  0.290          H  
ATOM   3673 1HG  GLU A 237     -24.622 -16.758  12.670  1.00  0.290          H  
ATOM   3674 2HG  GLU A 237     -25.628 -18.180  12.416  1.00  0.290          H  
ATOM   3675  N   TRP A 238     -29.592 -15.162  12.123  1.00  0.110          N  
ATOM   3676  CA  TRP A 238     -30.615 -14.290  11.547  1.00  0.090          C  
ATOM   3677  C   TRP A 238     -31.508 -13.689  12.633  1.00  0.040          C  
ATOM   3678  O   TRP A 238     -31.800 -14.317  13.646  1.00  0.030          O  
ATOM   3679  CB  TRP A 238     -31.478 -15.069  10.541  1.00  0.130          C  
ATOM   3680  CG  TRP A 238     -30.722 -15.558   9.347  1.00  0.130          C  
ATOM   3681  CD1 TRP A 238     -30.147 -16.772   9.199  1.00  0.130          C  
ATOM   3682  CD2 TRP A 238     -30.424 -14.838   8.148  1.00  0.130          C  
ATOM   3683  NE1 TRP A 238     -29.524 -16.856   7.995  1.00  0.130          N  
ATOM   3684  CE2 TRP A 238     -29.674 -15.686   7.343  1.00  0.130          C  
ATOM   3685  CE3 TRP A 238     -30.718 -13.570   7.703  1.00  0.130          C  
ATOM   3686  CZ2 TRP A 238     -29.209 -15.298   6.121  1.00  0.130          C  
ATOM   3687  CZ3 TRP A 238     -30.250 -13.168   6.479  1.00  0.130          C  
ATOM   3688  CH2 TRP A 238     -29.507 -14.016   5.709  1.00  0.130          C  
ATOM   3689  H   TRP A 238     -29.900 -16.006  12.614  1.00  0.130          H  
ATOM   3690  HA  TRP A 238     -30.123 -13.470  11.020  1.00  0.110          H  
ATOM   3691 1HB  TRP A 238     -31.891 -15.942  11.038  1.00  0.160          H  
ATOM   3692 2HB  TRP A 238     -32.307 -14.448  10.203  1.00  0.160          H  
ATOM   3693  HD1 TRP A 238     -30.179 -17.552   9.922  1.00  0.160          H  
ATOM   3694  HE1 TRP A 238     -29.029 -17.666   7.649  1.00  0.160          H  
ATOM   3695  HE3 TRP A 238     -31.298 -12.915   8.314  1.00  0.160          H  
ATOM   3696  HZ2 TRP A 238     -28.613 -15.960   5.492  1.00  0.160          H  
ATOM   3697  HZ3 TRP A 238     -30.484 -12.157   6.143  1.00  0.160          H  
ATOM   3698  HH2 TRP A 238     -29.134 -13.678   4.755  1.00  0.160          H  
ATOM   3699  N   ASP A 239     -31.976 -12.473  12.398  1.00  0.050          N  
ATOM   3700  CA  ASP A 239     -32.839 -11.779  13.346  1.00  0.080          C  
ATOM   3701  C   ASP A 239     -34.348 -11.931  13.119  1.00  0.170          C  
ATOM   3702  O   ASP A 239     -35.138 -11.411  13.907  1.00  0.390          O  
ATOM   3703  CB  ASP A 239     -32.499 -10.300  13.318  1.00  0.100          C  
ATOM   3704  CG  ASP A 239     -31.115  -9.968  13.835  1.00  0.100          C  
ATOM   3705  OD1 ASP A 239     -30.695 -10.512  14.829  1.00  0.100          O  
ATOM   3706  OD2 ASP A 239     -30.464  -9.157  13.199  1.00  0.100          O  
ATOM   3707  H   ASP A 239     -31.695 -12.003  11.539  1.00  0.060          H  
ATOM   3708  HA  ASP A 239     -32.615 -12.168  14.338  1.00  0.100          H  
ATOM   3709 1HB  ASP A 239     -32.616  -9.916  12.302  1.00  0.120          H  
ATOM   3710 2HB  ASP A 239     -33.192  -9.797  13.939  1.00  0.120          H  
ATOM   3711  N   GLY A 240     -34.751 -12.657  12.080  1.00  0.100          N  
ATOM   3712  CA  GLY A 240     -36.176 -12.849  11.782  1.00  0.090          C  
ATOM   3713  C   GLY A 240     -36.416 -13.246  10.325  1.00  0.110          C  
ATOM   3714  O   GLY A 240     -35.485 -13.231   9.508  1.00  0.140          O  
ATOM   3715  H   GLY A 240     -34.050 -13.072  11.485  1.00  0.120          H  
ATOM   3716 1HA  GLY A 240     -36.591 -13.616  12.435  1.00  0.110          H  
ATOM   3717 2HA  GLY A 240     -36.721 -11.933  12.003  1.00  0.110          H  
ATOM   3718  N   ILE A 241     -37.661 -13.636  10.029  1.00  0.090          N  
ATOM   3719  CA  ILE A 241     -38.086 -14.056   8.690  1.00  0.120          C  
ATOM   3720  C   ILE A 241     -39.354 -13.286   8.279  1.00  0.120          C  
ATOM   3721  O   ILE A 241     -40.279 -13.185   9.074  1.00  0.130          O  
ATOM   3722  CB  ILE A 241     -38.406 -15.575   8.658  1.00  0.160          C  
ATOM   3723  CG1 ILE A 241     -37.166 -16.405   9.159  1.00  0.160          C  
ATOM   3724  CG2 ILE A 241     -38.765 -15.987   7.168  1.00  0.160          C  
ATOM   3725  CD1 ILE A 241     -37.451 -17.866   9.433  1.00  0.160          C  
ATOM   3726  H   ILE A 241     -38.350 -13.632  10.792  1.00  0.110          H  
ATOM   3727  HA  ILE A 241     -37.295 -13.833   7.977  1.00  0.140          H  
ATOM   3728  HB  ILE A 241     -39.243 -15.789   9.319  1.00  0.190          H  
ATOM   3729 1HG1 ILE A 241     -36.378 -16.338   8.429  1.00  0.190          H  
ATOM   3730 2HG1 ILE A 241     -36.809 -15.978  10.087  1.00  0.190          H  
ATOM   3731 1HG2 ILE A 241     -38.985 -17.039   7.108  1.00  0.190          H  
ATOM   3732 2HG2 ILE A 241     -39.633 -15.436   6.815  1.00  0.190          H  
ATOM   3733 3HG2 ILE A 241     -37.917 -15.764   6.518  1.00  0.190          H  
ATOM   3734 1HD1 ILE A 241     -36.540 -18.347   9.787  1.00  0.190          H  
ATOM   3735 2HD1 ILE A 241     -38.225 -17.951  10.202  1.00  0.190          H  
ATOM   3736 3HD1 ILE A 241     -37.782 -18.358   8.539  1.00  0.190          H  
ATOM   3737  N   VAL A 242     -39.391 -12.729   7.075  1.00  0.130          N  
ATOM   3738  CA  VAL A 242     -40.591 -12.037   6.588  1.00  0.120          C  
ATOM   3739  C   VAL A 242     -41.043 -12.634   5.258  1.00  0.120          C  
ATOM   3740  O   VAL A 242     -40.227 -12.812   4.358  1.00  0.150          O  
ATOM   3741  CB  VAL A 242     -40.337 -10.527   6.428  1.00  0.170          C  
ATOM   3742  CG1 VAL A 242     -41.559  -9.845   5.889  1.00  0.170          C  
ATOM   3743  CG2 VAL A 242     -39.984  -9.919   7.770  1.00  0.170          C  
ATOM   3744  H   VAL A 242     -38.563 -12.810   6.473  1.00  0.160          H  
ATOM   3745  HA  VAL A 242     -41.397 -12.176   7.310  1.00  0.140          H  
ATOM   3746  HB  VAL A 242     -39.527 -10.376   5.719  1.00  0.210          H  
ATOM   3747 1HG1 VAL A 242     -41.343  -8.796   5.784  1.00  0.210          H  
ATOM   3748 2HG1 VAL A 242     -41.825 -10.254   4.922  1.00  0.210          H  
ATOM   3749 3HG1 VAL A 242     -42.390  -9.977   6.573  1.00  0.210          H  
ATOM   3750 1HG2 VAL A 242     -39.810  -8.852   7.659  1.00  0.210          H  
ATOM   3751 2HG2 VAL A 242     -40.790 -10.074   8.434  1.00  0.210          H  
ATOM   3752 3HG2 VAL A 242     -39.094 -10.393   8.177  1.00  0.210          H  
ATOM   3753  N   THR A 243     -42.332 -12.944   5.125  1.00  0.090          N  
ATOM   3754  CA  THR A 243     -42.826 -13.523   3.868  1.00  0.100          C  
ATOM   3755  C   THR A 243     -43.667 -12.550   3.036  1.00  0.090          C  
ATOM   3756  O   THR A 243     -44.577 -11.944   3.603  1.00  0.110          O  
ATOM   3757  CB  THR A 243     -43.765 -14.670   4.215  1.00  0.140          C  
ATOM   3758  OG1 THR A 243     -44.823 -14.134   4.993  1.00  0.140          O  
ATOM   3759  CG2 THR A 243     -43.058 -15.736   4.997  1.00  0.140          C  
ATOM   3760  H   THR A 243     -42.975 -12.797   5.918  1.00  0.110          H  
ATOM   3761  HA  THR A 243     -41.982 -13.869   3.267  1.00  0.120          H  
ATOM   3762  HB  THR A 243     -44.173 -15.071   3.323  1.00  0.160          H  
ATOM   3763  HG1 THR A 243     -45.245 -13.437   4.456  1.00  0.160          H  
ATOM   3764 1HG2 THR A 243     -43.755 -16.534   5.238  1.00  0.160          H  
ATOM   3765 2HG2 THR A 243     -42.248 -16.126   4.396  1.00  0.160          H  
ATOM   3766 3HG2 THR A 243     -42.658 -15.320   5.918  1.00  0.160          H  
ATOM   3767  N   VAL A 244     -43.457 -12.502   1.687  1.00  0.100          N  
ATOM   3768  CA  VAL A 244     -44.247 -11.656   0.762  1.00  0.130          C  
ATOM   3769  C   VAL A 244     -45.120 -12.510  -0.166  1.00  0.130          C  
ATOM   3770  O   VAL A 244     -44.662 -13.015  -1.210  1.00  0.140          O  
ATOM   3771  CB  VAL A 244     -43.366 -10.790  -0.167  1.00  0.170          C  
ATOM   3772  CG1 VAL A 244     -44.284  -9.863  -1.041  1.00  0.170          C  
ATOM   3773  CG2 VAL A 244     -42.390 -10.014   0.613  1.00  0.170          C  
ATOM   3774  H   VAL A 244     -42.690 -13.050   1.317  1.00  0.120          H  
ATOM   3775  HA  VAL A 244     -44.877 -11.007   1.338  1.00  0.160          H  
ATOM   3776  HB  VAL A 244     -42.836 -11.440  -0.840  1.00  0.200          H  
ATOM   3777 1HG1 VAL A 244     -43.685  -9.272  -1.718  1.00  0.200          H  
ATOM   3778 2HG1 VAL A 244     -44.985 -10.448  -1.619  1.00  0.200          H  
ATOM   3779 3HG1 VAL A 244     -44.849  -9.193  -0.385  1.00  0.200          H  
ATOM   3780 1HG2 VAL A 244     -41.768  -9.429  -0.036  1.00  0.200          H  
ATOM   3781 2HG2 VAL A 244     -42.907  -9.377   1.244  1.00  0.200          H  
ATOM   3782 3HG2 VAL A 244     -41.768 -10.702   1.187  1.00  0.200          H  
ATOM   3783  N   SER A 245     -46.356 -12.720   0.257  1.00  0.120          N  
ATOM   3784  CA  SER A 245     -47.311 -13.540  -0.477  1.00  0.130          C  
ATOM   3785  C   SER A 245     -48.720 -13.366   0.064  1.00  0.110          C  
ATOM   3786  O   SER A 245     -49.575 -12.646  -0.477  1.00  0.170          O  
ATOM   3787  CB  SER A 245     -46.926 -15.001  -0.477  1.00  0.180          C  
ATOM   3788  OG  SER A 245     -47.884 -15.747  -1.174  1.00  0.180          O  
ATOM   3789  H   SER A 245     -46.648 -12.232   1.113  1.00  0.140          H  
ATOM   3790  HA  SER A 245     -47.310 -13.207  -1.515  1.00  0.160          H  
ATOM   3791 1HB  SER A 245     -45.963 -15.127  -0.954  1.00  0.210          H  
ATOM   3792 2HB  SER A 245     -46.823 -15.370   0.528  1.00  0.210          H  
ATOM   3793  HG  SER A 245     -47.589 -16.661  -1.131  1.00  0.210          H  
ATOM   3794  N   GLY A 246     -48.942 -14.147   1.125  1.00  0.050          N  
ATOM   3795  CA  GLY A 246     -50.178 -14.310   1.865  1.00  0.040          C  
ATOM   3796  C   GLY A 246     -49.963 -15.370   2.962  1.00  0.030          C  
ATOM   3797  O   GLY A 246     -48.834 -15.849   3.185  1.00  0.020          O  
ATOM   3798  H   GLY A 246     -48.148 -14.672   1.456  1.00  0.060          H  
ATOM   3799 1HA  GLY A 246     -50.475 -13.362   2.312  1.00  0.050          H  
ATOM   3800 2HA  GLY A 246     -50.983 -14.619   1.197  1.00  0.050          H  
ATOM   3801  N   ASP A 247     -51.069 -15.773   3.575  1.00  0.080          N  
ATOM   3802  CA  ASP A 247     -51.144 -16.698   4.706  1.00  0.100          C  
ATOM   3803  C   ASP A 247     -50.496 -18.057   4.425  1.00  0.060          C  
ATOM   3804  O   ASP A 247     -49.948 -18.686   5.333  1.00  0.080          O  
ATOM   3805  CB  ASP A 247     -52.616 -16.895   5.050  1.00  0.130          C  
ATOM   3806  CG  ASP A 247     -53.265 -15.625   5.644  1.00  0.130          C  
ATOM   3807  OD1 ASP A 247     -52.564 -14.747   6.147  1.00  0.130          O  
ATOM   3808  OD2 ASP A 247     -54.460 -15.493   5.501  1.00  0.130          O  
ATOM   3809  H   ASP A 247     -51.946 -15.356   3.259  1.00  0.100          H  
ATOM   3810  HA  ASP A 247     -50.638 -16.242   5.557  1.00  0.120          H  
ATOM   3811 1HB  ASP A 247     -53.163 -17.183   4.153  1.00  0.160          H  
ATOM   3812 2HB  ASP A 247     -52.714 -17.714   5.766  1.00  0.160          H  
ATOM   3813  N   GLY A 248     -50.559 -18.531   3.181  1.00  0.070          N  
ATOM   3814  CA  GLY A 248     -49.956 -19.817   2.839  1.00  0.070          C  
ATOM   3815  C   GLY A 248     -48.426 -19.852   3.039  1.00  0.070          C  
ATOM   3816  O   GLY A 248     -47.864 -20.901   3.369  1.00  0.100          O  
ATOM   3817  H   GLY A 248     -51.047 -18.011   2.465  1.00  0.080          H  
ATOM   3818 1HA  GLY A 248     -50.423 -20.597   3.445  1.00  0.080          H  
ATOM   3819 2HA  GLY A 248     -50.194 -20.060   1.803  1.00  0.080          H  
ATOM   3820  N   LEU A 249     -47.733 -18.719   2.797  1.00  0.030          N  
ATOM   3821  CA  LEU A 249     -46.270 -18.701   2.904  1.00  0.030          C  
ATOM   3822  C   LEU A 249     -45.913 -18.521   4.362  1.00  0.050          C  
ATOM   3823  O   LEU A 249     -44.908 -19.059   4.837  1.00  0.100          O  
ATOM   3824  CB  LEU A 249     -45.648 -17.635   1.980  1.00  0.040          C  
ATOM   3825  CG  LEU A 249     -44.068 -17.558   1.895  1.00  0.040          C  
ATOM   3826  CD1 LEU A 249     -43.476 -18.884   1.458  1.00  0.040          C  
ATOM   3827  CD2 LEU A 249     -43.662 -16.449   0.854  1.00  0.040          C  
ATOM   3828  H   LEU A 249     -48.219 -17.851   2.566  1.00  0.040          H  
ATOM   3829  HA  LEU A 249     -45.902 -19.674   2.588  1.00  0.040          H  
ATOM   3830 1HB  LEU A 249     -46.026 -17.789   0.974  1.00  0.050          H  
ATOM   3831 2HB  LEU A 249     -45.995 -16.663   2.333  1.00  0.050          H  
ATOM   3832  HG  LEU A 249     -43.670 -17.334   2.859  1.00  0.050          H  
ATOM   3833 1HD1 LEU A 249     -42.399 -18.778   1.417  1.00  0.050          H  
ATOM   3834 2HD1 LEU A 249     -43.723 -19.669   2.171  1.00  0.050          H  
ATOM   3835 3HD1 LEU A 249     -43.854 -19.156   0.474  1.00  0.050          H  
ATOM   3836 1HD2 LEU A 249     -42.579 -16.386   0.794  1.00  0.050          H  
ATOM   3837 2HD2 LEU A 249     -44.053 -16.709  -0.124  1.00  0.050          H  
ATOM   3838 3HD2 LEU A 249     -44.055 -15.481   1.139  1.00  0.050          H  
ATOM   3839  N   LEU A 250     -46.755 -17.763   5.069  1.00  0.080          N  
ATOM   3840  CA  LEU A 250     -46.608 -17.559   6.503  1.00  0.210          C  
ATOM   3841  C   LEU A 250     -46.585 -18.926   7.170  1.00  0.220          C  
ATOM   3842  O   LEU A 250     -45.709 -19.234   7.990  1.00  0.280          O  
ATOM   3843  CB  LEU A 250     -47.836 -16.812   7.017  1.00  0.240          C  
ATOM   3844  CG  LEU A 250     -48.001 -16.573   8.491  1.00  0.240          C  
ATOM   3845  CD1 LEU A 250     -46.914 -15.626   9.003  1.00  0.240          C  
ATOM   3846  CD2 LEU A 250     -49.442 -16.089   8.687  1.00  0.240          C  
ATOM   3847  H   LEU A 250     -47.529 -17.306   4.577  1.00  0.100          H  
ATOM   3848  HA  LEU A 250     -45.684 -17.021   6.701  1.00  0.250          H  
ATOM   3849 1HB  LEU A 250     -47.874 -15.847   6.518  1.00  0.290          H  
ATOM   3850 2HB  LEU A 250     -48.689 -17.353   6.726  1.00  0.290          H  
ATOM   3851  HG  LEU A 250     -47.887 -17.512   9.038  1.00  0.290          H  
ATOM   3852 1HD1 LEU A 250     -47.042 -15.463  10.071  1.00  0.290          H  
ATOM   3853 2HD1 LEU A 250     -45.943 -16.068   8.825  1.00  0.290          H  
ATOM   3854 3HD1 LEU A 250     -46.971 -14.676   8.483  1.00  0.290          H  
ATOM   3855 1HD2 LEU A 250     -49.645 -15.943   9.728  1.00  0.290          H  
ATOM   3856 2HD2 LEU A 250     -49.591 -15.162   8.144  1.00  0.290          H  
ATOM   3857 3HD2 LEU A 250     -50.134 -16.843   8.303  1.00  0.290          H  
ATOM   3858  N   HIS A 251     -47.566 -19.749   6.777  1.00  0.200          N  
ATOM   3859  CA  HIS A 251     -47.745 -21.097   7.271  1.00  0.240          C  
ATOM   3860  C   HIS A 251     -46.490 -21.927   7.027  1.00  0.200          C  
ATOM   3861  O   HIS A 251     -45.985 -22.571   7.952  1.00  0.220          O  
ATOM   3862  CB  HIS A 251     -48.945 -21.745   6.571  1.00  0.320          C  
ATOM   3863  CG  HIS A 251     -49.271 -23.095   7.053  1.00  0.320          C  
ATOM   3864  ND1 HIS A 251     -49.960 -23.305   8.212  1.00  0.320          N  
ATOM   3865  CD2 HIS A 251     -48.991 -24.315   6.547  1.00  0.320          C  
ATOM   3866  CE1 HIS A 251     -50.100 -24.608   8.414  1.00  0.320          C  
ATOM   3867  NE2 HIS A 251     -49.495 -25.252   7.426  1.00  0.320          N  
ATOM   3868  H   HIS A 251     -48.270 -19.394   6.123  1.00  0.240          H  
ATOM   3869  HA  HIS A 251     -47.940 -21.076   8.343  1.00  0.290          H  
ATOM   3870 1HB  HIS A 251     -49.818 -21.112   6.702  1.00  0.380          H  
ATOM   3871 2HB  HIS A 251     -48.758 -21.808   5.510  1.00  0.380          H  
ATOM   3872  HD1 HIS A 251     -50.456 -22.560   8.732  1.00  0.380          H  
ATOM   3873  HD2 HIS A 251     -48.454 -24.633   5.651  1.00  0.380          H  
ATOM   3874  HE1 HIS A 251     -50.623 -24.975   9.296  1.00  0.380          H  
ATOM   3875  N   GLU A 252     -45.967 -21.935   5.793  1.00  0.160          N  
ATOM   3876  CA  GLU A 252     -44.781 -22.745   5.559  1.00  0.130          C  
ATOM   3877  C   GLU A 252     -43.567 -22.313   6.380  1.00  0.070          C  
ATOM   3878  O   GLU A 252     -42.849 -23.179   6.893  1.00  0.110          O  
ATOM   3879  CB  GLU A 252     -44.416 -22.784   4.088  1.00  0.190          C  
ATOM   3880  CG  GLU A 252     -45.357 -23.583   3.259  1.00  0.190          C  
ATOM   3881  CD  GLU A 252     -44.906 -23.729   1.861  1.00  0.190          C  
ATOM   3882  OE1 GLU A 252     -44.004 -23.036   1.447  1.00  0.190          O  
ATOM   3883  OE2 GLU A 252     -45.444 -24.579   1.195  1.00  0.190          O  
ATOM   3884  H   GLU A 252     -46.418 -21.421   5.028  1.00  0.190          H  
ATOM   3885  HA  GLU A 252     -45.024 -23.763   5.853  1.00  0.160          H  
ATOM   3886 1HB  GLU A 252     -44.400 -21.765   3.694  1.00  0.230          H  
ATOM   3887 2HB  GLU A 252     -43.432 -23.200   3.972  1.00  0.230          H  
ATOM   3888 1HG  GLU A 252     -45.463 -24.573   3.703  1.00  0.230          H  
ATOM   3889 2HG  GLU A 252     -46.335 -23.101   3.274  1.00  0.230          H  
ATOM   3890  N   VAL A 253     -43.355 -21.006   6.566  1.00  0.010          N  
ATOM   3891  CA  VAL A 253     -42.218 -20.591   7.388  1.00  0.050          C  
ATOM   3892  C   VAL A 253     -42.358 -21.085   8.798  1.00  0.070          C  
ATOM   3893  O   VAL A 253     -41.396 -21.588   9.390  1.00  0.080          O  
ATOM   3894  CB  VAL A 253     -42.066 -19.067   7.453  1.00  0.050          C  
ATOM   3895  CG1 VAL A 253     -41.016 -18.650   8.533  1.00  0.050          C  
ATOM   3896  CG2 VAL A 253     -41.610 -18.615   6.161  1.00  0.050          C  
ATOM   3897  H   VAL A 253     -43.961 -20.322   6.091  1.00  0.010          H  
ATOM   3898  HA  VAL A 253     -41.313 -21.018   6.957  1.00  0.060          H  
ATOM   3899  HB  VAL A 253     -43.027 -18.606   7.706  1.00  0.060          H  
ATOM   3900 1HG1 VAL A 253     -40.926 -17.568   8.535  1.00  0.060          H  
ATOM   3901 2HG1 VAL A 253     -41.322 -18.972   9.526  1.00  0.060          H  
ATOM   3902 3HG1 VAL A 253     -40.061 -19.089   8.305  1.00  0.060          H  
ATOM   3903 1HG2 VAL A 253     -41.481 -17.550   6.197  1.00  0.060          H  
ATOM   3904 2HG2 VAL A 253     -40.663 -19.085   5.943  1.00  0.060          H  
ATOM   3905 3HG2 VAL A 253     -42.337 -18.882   5.393  1.00  0.060          H  
ATOM   3906  N   LEU A 254     -43.541 -20.908   9.358  1.00  0.100          N  
ATOM   3907  CA  LEU A 254     -43.743 -21.313  10.715  1.00  0.140          C  
ATOM   3908  C   LEU A 254     -43.540 -22.808  10.877  1.00  0.080          C  
ATOM   3909  O   LEU A 254     -42.804 -23.221  11.781  1.00  0.060          O  
ATOM   3910  CB  LEU A 254     -45.131 -20.903  11.164  1.00  0.180          C  
ATOM   3911  CG  LEU A 254     -45.516 -21.272  12.569  1.00  0.180          C  
ATOM   3912  CD1 LEU A 254     -44.583 -20.599  13.613  1.00  0.180          C  
ATOM   3913  CD2 LEU A 254     -46.894 -20.864  12.775  1.00  0.180          C  
ATOM   3914  H   LEU A 254     -44.303 -20.466   8.830  1.00  0.120          H  
ATOM   3915  HA  LEU A 254     -43.003 -20.796  11.318  1.00  0.170          H  
ATOM   3916 1HB  LEU A 254     -45.216 -19.820  11.060  1.00  0.220          H  
ATOM   3917 2HB  LEU A 254     -45.856 -21.363  10.483  1.00  0.220          H  
ATOM   3918  HG  LEU A 254     -45.450 -22.348  12.695  1.00  0.220          H  
ATOM   3919 1HD1 LEU A 254     -44.905 -20.883  14.612  1.00  0.220          H  
ATOM   3920 2HD1 LEU A 254     -43.553 -20.921  13.477  1.00  0.220          H  
ATOM   3921 3HD1 LEU A 254     -44.638 -19.515  13.513  1.00  0.220          H  
ATOM   3922 1HD2 LEU A 254     -47.109 -21.152  13.740  1.00  0.220          H  
ATOM   3923 2HD2 LEU A 254     -46.988 -19.793  12.670  1.00  0.220          H  
ATOM   3924 3HD2 LEU A 254     -47.555 -21.370  12.064  1.00  0.220          H  
ATOM   3925  N   ASN A 255     -44.112 -23.622   9.969  1.00  0.080          N  
ATOM   3926  CA  ASN A 255     -43.917 -25.061  10.073  1.00  0.060          C  
ATOM   3927  C   ASN A 255     -42.431 -25.374   9.964  1.00  0.130          C  
ATOM   3928  O   ASN A 255     -41.905 -26.160  10.744  1.00  0.150          O  
ATOM   3929  CB  ASN A 255     -44.663 -25.817   8.983  1.00  0.090          C  
ATOM   3930  CG  ASN A 255     -46.165 -25.910   9.164  1.00  0.090          C  
ATOM   3931  OD1 ASN A 255     -46.715 -25.774  10.275  1.00  0.090          O  
ATOM   3932  ND2 ASN A 255     -46.821 -26.126   8.053  1.00  0.090          N  
ATOM   3933  H   ASN A 255     -44.704 -23.229   9.229  1.00  0.100          H  
ATOM   3934  HA  ASN A 255     -44.264 -25.398  11.048  1.00  0.070          H  
ATOM   3935 1HB  ASN A 255     -44.477 -25.316   8.033  1.00  0.110          H  
ATOM   3936 2HB  ASN A 255     -44.252 -26.827   8.901  1.00  0.110          H  
ATOM   3937 1HD2 ASN A 255     -47.835 -26.145   8.021  1.00  0.110          H  
ATOM   3938 2HD2 ASN A 255     -46.326 -26.211   7.193  1.00  0.110          H  
ATOM   3939  N   GLY A 256     -41.711 -24.667   9.086  1.00  0.170          N  
ATOM   3940  CA  GLY A 256     -40.287 -24.903   8.926  1.00  0.230          C  
ATOM   3941  C   GLY A 256     -39.521 -24.743  10.243  1.00  0.230          C  
ATOM   3942  O   GLY A 256     -38.555 -25.467  10.491  1.00  0.240          O  
ATOM   3943  H   GLY A 256     -42.171 -24.013   8.447  1.00  0.200          H  
ATOM   3944 1HA  GLY A 256     -40.145 -25.902   8.527  1.00  0.280          H  
ATOM   3945 2HA  GLY A 256     -39.898 -24.208   8.189  1.00  0.280          H  
ATOM   3946  N   LEU A 257     -39.969 -23.822  11.107  1.00  0.230          N  
ATOM   3947  CA  LEU A 257     -39.328 -23.626  12.401  1.00  0.250          C  
ATOM   3948  C   LEU A 257     -39.772 -24.726  13.381  1.00  0.220          C  
ATOM   3949  O   LEU A 257     -38.949 -25.337  14.068  1.00  0.240          O  
ATOM   3950  CB  LEU A 257     -39.729 -22.257  12.981  1.00  0.340          C  
ATOM   3951  CG  LEU A 257     -39.269 -20.989  12.206  1.00  0.340          C  
ATOM   3952  CD1 LEU A 257     -39.944 -19.762  12.823  1.00  0.340          C  
ATOM   3953  CD2 LEU A 257     -37.727 -20.846  12.248  1.00  0.340          C  
ATOM   3954  H   LEU A 257     -40.750 -23.219  10.815  1.00  0.280          H  
ATOM   3955  HA  LEU A 257     -38.253 -23.691  12.273  1.00  0.300          H  
ATOM   3956 1HB  LEU A 257     -40.815 -22.223  13.041  1.00  0.410          H  
ATOM   3957 2HB  LEU A 257     -39.334 -22.193  13.985  1.00  0.410          H  
ATOM   3958  HG  LEU A 257     -39.597 -21.064  11.183  1.00  0.410          H  
ATOM   3959 1HD1 LEU A 257     -39.651 -18.866  12.273  1.00  0.410          H  
ATOM   3960 2HD1 LEU A 257     -41.026 -19.875  12.771  1.00  0.410          H  
ATOM   3961 3HD1 LEU A 257     -39.645 -19.659  13.865  1.00  0.410          H  
ATOM   3962 1HD2 LEU A 257     -37.438 -19.954  11.698  1.00  0.410          H  
ATOM   3963 2HD2 LEU A 257     -37.393 -20.755  13.264  1.00  0.410          H  
ATOM   3964 3HD2 LEU A 257     -37.251 -21.710  11.799  1.00  0.410          H  
ATOM   3965  N   LEU A 258     -41.072 -25.045  13.401  1.00  0.180          N  
ATOM   3966  CA  LEU A 258     -41.577 -26.050  14.348  1.00  0.170          C  
ATOM   3967  C   LEU A 258     -41.062 -27.458  14.037  1.00  0.180          C  
ATOM   3968  O   LEU A 258     -40.885 -28.276  14.936  1.00  0.200          O  
ATOM   3969  CB  LEU A 258     -43.113 -26.107  14.385  1.00  0.240          C  
ATOM   3970  CG  LEU A 258     -43.902 -25.169  15.393  1.00  0.240          C  
ATOM   3971  CD1 LEU A 258     -43.471 -25.401  16.852  1.00  0.240          C  
ATOM   3972  CD2 LEU A 258     -43.732 -23.778  14.984  1.00  0.240          C  
ATOM   3973  H   LEU A 258     -41.719 -24.531  12.791  1.00  0.220          H  
ATOM   3974  HA  LEU A 258     -41.216 -25.777  15.321  1.00  0.200          H  
ATOM   3975 1HB  LEU A 258     -43.476 -25.882  13.383  1.00  0.290          H  
ATOM   3976 2HB  LEU A 258     -43.390 -27.130  14.613  1.00  0.290          H  
ATOM   3977  HG  LEU A 258     -44.933 -25.403  15.343  1.00  0.290          H  
ATOM   3978 1HD1 LEU A 258     -44.062 -24.762  17.503  1.00  0.290          H  
ATOM   3979 2HD1 LEU A 258     -43.640 -26.443  17.121  1.00  0.290          H  
ATOM   3980 3HD1 LEU A 258     -42.432 -25.164  16.989  1.00  0.290          H  
ATOM   3981 1HD2 LEU A 258     -44.309 -23.141  15.647  1.00  0.290          H  
ATOM   3982 2HD2 LEU A 258     -42.682 -23.507  15.028  1.00  0.290          H  
ATOM   3983 3HD2 LEU A 258     -44.088 -23.668  13.973  1.00  0.290          H  
ATOM   3984  N   ASP A 259     -40.819 -27.737  12.762  1.00  0.170          N  
ATOM   3985  CA  ASP A 259     -40.325 -29.020  12.273  1.00  0.180          C  
ATOM   3986  C   ASP A 259     -38.892 -29.352  12.724  1.00  0.190          C  
ATOM   3987  O   ASP A 259     -38.449 -30.496  12.591  1.00  0.190          O  
ATOM   3988  CB  ASP A 259     -40.323 -29.049  10.738  1.00  0.250          C  
ATOM   3989  CG  ASP A 259     -41.715 -29.127  10.015  1.00  0.250          C  
ATOM   3990  OD1 ASP A 259     -42.733 -29.388  10.623  1.00  0.250          O  
ATOM   3991  OD2 ASP A 259     -41.692 -28.958   8.795  1.00  0.250          O  
ATOM   3992  H   ASP A 259     -41.045 -27.029  12.064  1.00  0.200          H  
ATOM   3993  HA  ASP A 259     -40.988 -29.801  12.644  1.00  0.220          H  
ATOM   3994 1HB  ASP A 259     -39.838 -28.134  10.397  1.00  0.300          H  
ATOM   3995 2HB  ASP A 259     -39.707 -29.882  10.398  1.00  0.300          H  
ATOM   3996  N   ARG A 260     -38.127 -28.351  13.159  1.00  0.210          N  
ATOM   3997  CA  ARG A 260     -36.732 -28.552  13.529  1.00  0.230          C  
ATOM   3998  C   ARG A 260     -36.491 -29.361  14.817  1.00  0.260          C  
ATOM   3999  O   ARG A 260     -37.277 -29.289  15.765  1.00  0.240          O  
ATOM   4000  CB  ARG A 260     -36.057 -27.207  13.663  1.00  0.310          C  
ATOM   4001  CG  ARG A 260     -35.823 -26.471  12.375  1.00  0.310          C  
ATOM   4002  CD  ARG A 260     -35.320 -25.157  12.671  1.00  0.310          C  
ATOM   4003  NE  ARG A 260     -34.022 -25.213  13.394  1.00  0.310          N  
ATOM   4004  CZ  ARG A 260     -32.788 -25.028  12.857  1.00  0.310          C  
ATOM   4005  NH1 ARG A 260     -32.635 -24.705  11.579  1.00  0.310          N  
ATOM   4006  NH2 ARG A 260     -31.721 -25.158  13.644  1.00  0.310          N  
ATOM   4007  H   ARG A 260     -38.539 -27.419  13.290  1.00  0.250          H  
ATOM   4008  HA  ARG A 260     -36.280 -29.069  12.687  1.00  0.280          H  
ATOM   4009 1HB  ARG A 260     -36.678 -26.565  14.286  1.00  0.380          H  
ATOM   4010 2HB  ARG A 260     -35.117 -27.308  14.172  1.00  0.380          H  
ATOM   4011 1HG  ARG A 260     -35.093 -26.999  11.762  1.00  0.380          H  
ATOM   4012 2HG  ARG A 260     -36.756 -26.379  11.840  1.00  0.380          H  
ATOM   4013 1HD  ARG A 260     -35.193 -24.599  11.744  1.00  0.380          H  
ATOM   4014 2HD  ARG A 260     -36.038 -24.667  13.273  1.00  0.380          H  
ATOM   4015  HE  ARG A 260     -34.049 -25.484  14.397  1.00  0.380          H  
ATOM   4016 1HH1 ARG A 260     -33.438 -24.584  10.972  1.00  0.380          H  
ATOM   4017 2HH1 ARG A 260     -31.707 -24.545  11.188  1.00  0.380          H  
ATOM   4018 1HH2 ARG A 260     -31.843 -25.404  14.652  1.00  0.380          H  
ATOM   4019 2HH2 ARG A 260     -30.799 -25.022  13.273  1.00  0.380          H  
ATOM   4020  N   PRO A 261     -35.321 -30.045  14.930  1.00  0.290          N  
ATOM   4021  CA  PRO A 261     -34.885 -30.826  16.089  1.00  0.310          C  
ATOM   4022  C   PRO A 261     -34.736 -29.970  17.350  1.00  0.310          C  
ATOM   4023  O   PRO A 261     -34.734 -30.498  18.463  1.00  0.320          O  
ATOM   4024  CB  PRO A 261     -33.532 -31.401  15.625  1.00  0.460          C  
ATOM   4025  CG  PRO A 261     -33.075 -30.498  14.504  1.00  0.460          C  
ATOM   4026  CD  PRO A 261     -34.342 -30.085  13.799  1.00  0.460          C  
ATOM   4027  HA  PRO A 261     -35.602 -31.631  16.262  1.00  0.370          H  
ATOM   4028 1HB  PRO A 261     -32.828 -31.414  16.470  1.00  0.560          H  
ATOM   4029 2HB  PRO A 261     -33.663 -32.448  15.306  1.00  0.560          H  
ATOM   4030 1HG  PRO A 261     -32.519 -29.636  14.916  1.00  0.560          H  
ATOM   4031 2HG  PRO A 261     -32.376 -31.036  13.843  1.00  0.560          H  
ATOM   4032 1HD  PRO A 261     -34.143 -29.116  13.343  1.00  0.560          H  
ATOM   4033 2HD  PRO A 261     -34.644 -30.842  13.055  1.00  0.560          H  
ATOM   4034  N   ASP A 262     -34.635 -28.658  17.184  1.00  0.300          N  
ATOM   4035  CA  ASP A 262     -34.525 -27.740  18.279  1.00  0.300          C  
ATOM   4036  C   ASP A 262     -35.593 -26.664  18.127  1.00  0.290          C  
ATOM   4037  O   ASP A 262     -35.373 -25.496  18.506  1.00  0.290          O  
ATOM   4038  CB  ASP A 262     -33.144 -27.113  18.204  1.00  0.420          C  
ATOM   4039  CG  ASP A 262     -33.004 -26.444  16.828  1.00  0.420          C  
ATOM   4040  OD1 ASP A 262     -33.992 -26.482  16.102  1.00  0.420          O  
ATOM   4041  OD2 ASP A 262     -31.961 -25.942  16.486  1.00  0.420          O  
ATOM   4042  H   ASP A 262     -34.609 -28.225  16.260  1.00  0.360          H  
ATOM   4043  HA  ASP A 262     -34.668 -28.271  19.222  1.00  0.360          H  
ATOM   4044 1HB  ASP A 262     -33.017 -26.371  18.996  1.00  0.500          H  
ATOM   4045 2HB  ASP A 262     -32.376 -27.880  18.321  1.00  0.500          H  
ATOM   4046  N   TRP A 263     -36.810 -27.112  17.759  1.00  0.300          N  
ATOM   4047  CA  TRP A 263     -37.971 -26.249  17.553  1.00  0.340          C  
ATOM   4048  C   TRP A 263     -38.239 -25.327  18.715  1.00  0.340          C  
ATOM   4049  O   TRP A 263     -38.751 -24.224  18.532  1.00  0.350          O  
ATOM   4050  CB  TRP A 263     -39.257 -27.039  17.346  1.00  0.460          C  
ATOM   4051  CG  TRP A 263     -39.795 -27.724  18.551  1.00  0.460          C  
ATOM   4052  CD1 TRP A 263     -39.563 -28.997  18.957  1.00  0.460          C  
ATOM   4053  CD2 TRP A 263     -40.692 -27.140  19.542  1.00  0.460          C  
ATOM   4054  NE1 TRP A 263     -40.245 -29.247  20.128  1.00  0.460          N  
ATOM   4055  CE2 TRP A 263     -40.933 -28.115  20.494  1.00  0.460          C  
ATOM   4056  CE3 TRP A 263     -41.290 -25.871  19.692  1.00  0.460          C  
ATOM   4057  CZ2 TRP A 263     -41.745 -27.879  21.585  1.00  0.460          C  
ATOM   4058  CZ3 TRP A 263     -42.078 -25.635  20.782  1.00  0.460          C  
ATOM   4059  CH2 TRP A 263     -42.309 -26.608  21.706  1.00  0.460          C  
ATOM   4060  H   TRP A 263     -36.903 -28.088  17.457  1.00  0.360          H  
ATOM   4061  HA  TRP A 263     -37.798 -25.672  16.656  1.00  0.410          H  
ATOM   4062 1HB  TRP A 263     -40.010 -26.368  17.005  1.00  0.550          H  
ATOM   4063 2HB  TRP A 263     -39.100 -27.779  16.567  1.00  0.550          H  
ATOM   4064  HD1 TRP A 263     -38.928 -29.714  18.431  1.00  0.550          H  
ATOM   4065  HE1 TRP A 263     -40.244 -30.116  20.644  1.00  0.550          H  
ATOM   4066  HE3 TRP A 263     -41.112 -25.081  18.965  1.00  0.550          H  
ATOM   4067  HZ2 TRP A 263     -41.941 -28.646  22.339  1.00  0.550          H  
ATOM   4068  HZ3 TRP A 263     -42.511 -24.645  20.890  1.00  0.550          H  
ATOM   4069  HH2 TRP A 263     -42.947 -26.388  22.562  1.00  0.550          H  
ATOM   4070  N   GLU A 264     -37.830 -25.743  19.917  1.00  0.340          N  
ATOM   4071  CA  GLU A 264     -38.081 -24.999  21.141  1.00  0.370          C  
ATOM   4072  C   GLU A 264     -37.514 -23.599  21.055  1.00  0.310          C  
ATOM   4073  O   GLU A 264     -38.085 -22.667  21.624  1.00  0.320          O  
ATOM   4074  CB  GLU A 264     -37.474 -25.729  22.338  1.00  0.510          C  
ATOM   4075  CG  GLU A 264     -38.178 -27.029  22.715  1.00  0.510          C  
ATOM   4076  CD  GLU A 264     -37.507 -27.746  23.857  1.00  0.510          C  
ATOM   4077  OE1 GLU A 264     -36.440 -27.331  24.237  1.00  0.510          O  
ATOM   4078  OE2 GLU A 264     -38.056 -28.706  24.346  1.00  0.510          O  
ATOM   4079  H   GLU A 264     -37.358 -26.634  19.970  1.00  0.410          H  
ATOM   4080  HA  GLU A 264     -39.154 -24.924  21.290  1.00  0.440          H  
ATOM   4081 1HB  GLU A 264     -36.431 -25.962  22.124  1.00  0.610          H  
ATOM   4082 2HB  GLU A 264     -37.489 -25.072  23.207  1.00  0.610          H  
ATOM   4083 1HG  GLU A 264     -39.207 -26.804  22.992  1.00  0.610          H  
ATOM   4084 2HG  GLU A 264     -38.202 -27.680  21.845  1.00  0.610          H  
ATOM   4085  N   GLU A 265     -36.390 -23.447  20.358  1.00  0.280          N  
ATOM   4086  CA  GLU A 265     -35.784 -22.145  20.196  1.00  0.270          C  
ATOM   4087  C   GLU A 265     -36.077 -21.620  18.789  1.00  0.240          C  
ATOM   4088  O   GLU A 265     -36.230 -20.421  18.580  1.00  0.210          O  
ATOM   4089  CB  GLU A 265     -34.274 -22.220  20.434  1.00  0.380          C  
ATOM   4090  CG  GLU A 265     -33.860 -22.699  21.852  1.00  0.380          C  
ATOM   4091  CD  GLU A 265     -34.238 -21.751  22.996  1.00  0.380          C  
ATOM   4092  OE1 GLU A 265     -34.228 -20.552  22.815  1.00  0.380          O  
ATOM   4093  OE2 GLU A 265     -34.544 -22.237  24.056  1.00  0.380          O  
ATOM   4094  H   GLU A 265     -35.953 -24.253  19.910  1.00  0.340          H  
ATOM   4095  HA  GLU A 265     -36.219 -21.457  20.917  1.00  0.320          H  
ATOM   4096 1HB  GLU A 265     -33.831 -22.906  19.707  1.00  0.460          H  
ATOM   4097 2HB  GLU A 265     -33.831 -21.238  20.268  1.00  0.460          H  
ATOM   4098 1HG  GLU A 265     -34.332 -23.666  22.040  1.00  0.460          H  
ATOM   4099 2HG  GLU A 265     -32.782 -22.851  21.865  1.00  0.460          H  
ATOM   4100  N   ALA A 266     -36.159 -22.513  17.795  1.00  0.260          N  
ATOM   4101  CA  ALA A 266     -36.362 -22.059  16.416  1.00  0.260          C  
ATOM   4102  C   ALA A 266     -37.657 -21.278  16.249  1.00  0.270          C  
ATOM   4103  O   ALA A 266     -37.696 -20.251  15.578  1.00  0.250          O  
ATOM   4104  CB  ALA A 266     -36.401 -23.225  15.471  1.00  0.360          C  
ATOM   4105  H   ALA A 266     -36.037 -23.508  18.001  1.00  0.310          H  
ATOM   4106  HA  ALA A 266     -35.528 -21.409  16.156  1.00  0.310          H  
ATOM   4107 1HB  ALA A 266     -36.523 -22.849  14.466  1.00  0.440          H  
ATOM   4108 2HB  ALA A 266     -35.475 -23.796  15.560  1.00  0.440          H  
ATOM   4109 3HB  ALA A 266     -37.233 -23.846  15.713  1.00  0.440          H  
ATOM   4110  N   VAL A 267     -38.705 -21.719  16.938  1.00  0.330          N  
ATOM   4111  CA  VAL A 267     -40.023 -21.094  16.893  1.00  0.360          C  
ATOM   4112  C   VAL A 267     -40.017 -19.640  17.371  1.00  0.330          C  
ATOM   4113  O   VAL A 267     -40.977 -18.907  17.134  1.00  0.370          O  
ATOM   4114  CB  VAL A 267     -41.043 -21.956  17.674  1.00  0.490          C  
ATOM   4115  CG1 VAL A 267     -40.786 -21.886  19.175  1.00  0.490          C  
ATOM   4116  CG2 VAL A 267     -42.480 -21.493  17.354  1.00  0.490          C  
ATOM   4117  H   VAL A 267     -38.603 -22.579  17.487  1.00  0.400          H  
ATOM   4118  HA  VAL A 267     -40.350 -21.095  15.855  1.00  0.430          H  
ATOM   4119  HB  VAL A 267     -40.911 -22.993  17.363  1.00  0.590          H  
ATOM   4120 1HG1 VAL A 267     -41.484 -22.520  19.698  1.00  0.590          H  
ATOM   4121 2HG1 VAL A 267     -39.779 -22.212  19.403  1.00  0.590          H  
ATOM   4122 3HG1 VAL A 267     -40.904 -20.866  19.520  1.00  0.590          H  
ATOM   4123 1HG2 VAL A 267     -43.184 -22.136  17.862  1.00  0.590          H  
ATOM   4124 2HG2 VAL A 267     -42.640 -20.476  17.679  1.00  0.590          H  
ATOM   4125 3HG2 VAL A 267     -42.642 -21.547  16.291  1.00  0.590          H  
ATOM   4126  N   LYS A 268     -38.959 -19.220  18.068  1.00  0.280          N  
ATOM   4127  CA  LYS A 268     -38.855 -17.872  18.574  1.00  0.280          C  
ATOM   4128  C   LYS A 268     -38.414 -16.888  17.500  1.00  0.240          C  
ATOM   4129  O   LYS A 268     -38.440 -15.682  17.743  1.00  0.290          O  
ATOM   4130  CB  LYS A 268     -37.864 -17.819  19.730  1.00  0.390          C  
ATOM   4131  CG  LYS A 268     -38.287 -18.600  20.960  1.00  0.390          C  
ATOM   4132  CD  LYS A 268     -37.205 -18.517  22.026  1.00  0.390          C  
ATOM   4133  CE  LYS A 268     -37.550 -19.316  23.268  1.00  0.390          C  
ATOM   4134  NZ  LYS A 268     -36.428 -19.272  24.267  1.00  0.390          N  
ATOM   4135  H   LYS A 268     -38.167 -19.848  18.220  1.00  0.340          H  
ATOM   4136  HA  LYS A 268     -39.830 -17.560  18.932  1.00  0.340          H  
ATOM   4137 1HB  LYS A 268     -36.901 -18.198  19.400  1.00  0.470          H  
ATOM   4138 2HB  LYS A 268     -37.717 -16.782  20.028  1.00  0.470          H  
ATOM   4139 1HG  LYS A 268     -39.228 -18.204  21.346  1.00  0.470          H  
ATOM   4140 2HG  LYS A 268     -38.438 -19.650  20.686  1.00  0.470          H  
ATOM   4141 1HD  LYS A 268     -36.268 -18.916  21.617  1.00  0.470          H  
ATOM   4142 2HD  LYS A 268     -37.043 -17.479  22.304  1.00  0.470          H  
ATOM   4143 1HE  LYS A 268     -38.450 -18.913  23.725  1.00  0.470          H  
ATOM   4144 2HE  LYS A 268     -37.725 -20.356  22.988  1.00  0.470          H  
ATOM   4145 1HZ  LYS A 268     -36.670 -19.824  25.073  1.00  0.470          H  
ATOM   4146 2HZ  LYS A 268     -35.573 -19.677  23.822  1.00  0.470          H  
ATOM   4147 3HZ  LYS A 268     -36.243 -18.325  24.548  1.00  0.470          H  
ATOM   4148  N   MET A 269     -37.998 -17.375  16.323  1.00  0.190          N  
ATOM   4149  CA  MET A 269     -37.587 -16.459  15.272  1.00  0.140          C  
ATOM   4150  C   MET A 269     -38.755 -15.560  14.946  1.00  0.150          C  
ATOM   4151  O   MET A 269     -39.818 -16.073  14.619  1.00  0.150          O  
ATOM   4152  CB  MET A 269     -37.201 -17.230  14.015  1.00  0.220          C  
ATOM   4153  CG  MET A 269     -35.889 -17.949  14.082  1.00  0.220          C  
ATOM   4154  SD  MET A 269     -34.516 -16.801  14.184  1.00  0.220          S  
ATOM   4155  CE  MET A 269     -34.499 -16.169  12.501  1.00  0.220          C  
ATOM   4156  H   MET A 269     -37.985 -18.388  16.162  1.00  0.230          H  
ATOM   4157  HA  MET A 269     -36.727 -15.901  15.612  1.00  0.170          H  
ATOM   4158 1HB  MET A 269     -37.939 -18.002  13.864  1.00  0.260          H  
ATOM   4159 2HB  MET A 269     -37.250 -16.583  13.149  1.00  0.260          H  
ATOM   4160 1HG  MET A 269     -35.871 -18.586  14.963  1.00  0.260          H  
ATOM   4161 2HG  MET A 269     -35.760 -18.577  13.202  1.00  0.260          H  
ATOM   4162 1HE  MET A 269     -33.714 -15.445  12.414  1.00  0.260          H  
ATOM   4163 2HE  MET A 269     -34.321 -16.986  11.803  1.00  0.260          H  
ATOM   4164 3HE  MET A 269     -35.433 -15.696  12.267  1.00  0.260          H  
ATOM   4165  N   PRO A 270     -38.622 -14.233  15.017  1.00  0.170          N  
ATOM   4166  CA  PRO A 270     -39.684 -13.319  14.700  1.00  0.170          C  
ATOM   4167  C   PRO A 270     -40.158 -13.543  13.275  1.00  0.120          C  
ATOM   4168  O   PRO A 270     -39.325 -13.633  12.367  1.00  0.090          O  
ATOM   4169  CB  PRO A 270     -38.983 -11.972  14.849  1.00  0.260          C  
ATOM   4170  CG  PRO A 270     -37.877 -12.208  15.838  1.00  0.260          C  
ATOM   4171  CD  PRO A 270     -37.391 -13.594  15.543  1.00  0.260          C  
ATOM   4172  HA  PRO A 270     -40.498 -13.433  15.406  1.00  0.200          H  
ATOM   4173 1HB  PRO A 270     -38.596 -11.666  13.882  1.00  0.310          H  
ATOM   4174 2HB  PRO A 270     -39.704 -11.217  15.190  1.00  0.310          H  
ATOM   4175 1HG  PRO A 270     -37.085 -11.449  15.697  1.00  0.310          H  
ATOM   4176 2HG  PRO A 270     -38.241 -12.100  16.862  1.00  0.310          H  
ATOM   4177 1HD  PRO A 270     -36.579 -13.593  14.798  1.00  0.310          H  
ATOM   4178 2HD  PRO A 270     -37.081 -14.021  16.506  1.00  0.310          H  
ATOM   4179  N   VAL A 271     -41.470 -13.563  13.068  1.00  0.120          N  
ATOM   4180  CA  VAL A 271     -42.002 -13.730  11.719  1.00  0.110          C  
ATOM   4181  C   VAL A 271     -42.869 -12.542  11.312  1.00  0.120          C  
ATOM   4182  O   VAL A 271     -43.751 -12.120  12.059  1.00  0.230          O  
ATOM   4183  CB  VAL A 271     -42.766 -15.072  11.547  1.00  0.160          C  
ATOM   4184  CG1 VAL A 271     -43.360 -15.183  10.117  1.00  0.160          C  
ATOM   4185  CG2 VAL A 271     -41.786 -16.248  11.770  1.00  0.160          C  
ATOM   4186  H   VAL A 271     -42.094 -13.520  13.880  1.00  0.140          H  
ATOM   4187  HA  VAL A 271     -41.161 -13.784  11.052  1.00  0.130          H  
ATOM   4188  HB  VAL A 271     -43.582 -15.119  12.265  1.00  0.190          H  
ATOM   4189 1HG1 VAL A 271     -43.877 -16.134  10.024  1.00  0.190          H  
ATOM   4190 2HG1 VAL A 271     -44.067 -14.371   9.929  1.00  0.190          H  
ATOM   4191 3HG1 VAL A 271     -42.553 -15.135   9.381  1.00  0.190          H  
ATOM   4192 1HG2 VAL A 271     -42.309 -17.195  11.654  1.00  0.190          H  
ATOM   4193 2HG2 VAL A 271     -40.976 -16.187  11.047  1.00  0.190          H  
ATOM   4194 3HG2 VAL A 271     -41.377 -16.190  12.769  1.00  0.190          H  
ATOM   4195  N   GLY A 272     -42.580 -11.966  10.156  1.00  0.090          N  
ATOM   4196  CA  GLY A 272     -43.375 -10.840   9.675  1.00  0.160          C  
ATOM   4197  C   GLY A 272     -44.254 -11.225   8.507  1.00  0.110          C  
ATOM   4198  O   GLY A 272     -44.156 -12.333   7.963  1.00  0.090          O  
ATOM   4199  H   GLY A 272     -41.808 -12.368   9.619  1.00  0.110          H  
ATOM   4200 1HA  GLY A 272     -44.008 -10.472  10.481  1.00  0.190          H  
ATOM   4201 2HA  GLY A 272     -42.730 -10.015   9.396  1.00  0.190          H  
ATOM   4202  N   ILE A 273     -45.068 -10.273   8.069  1.00  0.100          N  
ATOM   4203  CA  ILE A 273     -45.969 -10.559   6.972  1.00  0.080          C  
ATOM   4204  C   ILE A 273     -46.030  -9.437   5.985  1.00  0.090          C  
ATOM   4205  O   ILE A 273     -46.174  -8.267   6.342  1.00  0.150          O  
ATOM   4206  CB  ILE A 273     -47.397 -10.831   7.518  1.00  0.120          C  
ATOM   4207  CG1 ILE A 273     -48.395 -11.313   6.411  1.00  0.120          C  
ATOM   4208  CG2 ILE A 273     -47.994  -9.563   8.168  1.00  0.120          C  
ATOM   4209  CD1 ILE A 273     -48.188 -12.741   5.923  1.00  0.120          C  
ATOM   4210  H   ILE A 273     -45.080  -9.368   8.522  1.00  0.120          H  
ATOM   4211  HA  ILE A 273     -45.604 -11.441   6.446  1.00  0.100          H  
ATOM   4212  HB  ILE A 273     -47.316 -11.598   8.256  1.00  0.140          H  
ATOM   4213 1HG1 ILE A 273     -49.384 -11.246   6.810  1.00  0.140          H  
ATOM   4214 2HG1 ILE A 273     -48.332 -10.652   5.556  1.00  0.140          H  
ATOM   4215 1HG2 ILE A 273     -48.951  -9.785   8.568  1.00  0.140          H  
ATOM   4216 2HG2 ILE A 273     -47.344  -9.221   8.965  1.00  0.140          H  
ATOM   4217 3HG2 ILE A 273     -48.120  -8.771   7.447  1.00  0.140          H  
ATOM   4218 1HD1 ILE A 273     -48.941 -12.982   5.170  1.00  0.140          H  
ATOM   4219 2HD1 ILE A 273     -47.199 -12.851   5.481  1.00  0.140          H  
ATOM   4220 3HD1 ILE A 273     -48.285 -13.428   6.754  1.00  0.140          H  
ATOM   4221  N   LEU A 274     -45.949  -9.804   4.738  1.00  0.070          N  
ATOM   4222  CA  LEU A 274     -46.145  -8.908   3.656  1.00  0.070          C  
ATOM   4223  C   LEU A 274     -47.103  -9.650   2.688  1.00  0.090          C  
ATOM   4224  O   LEU A 274     -46.904 -10.829   2.408  1.00  0.210          O  
ATOM   4225  CB  LEU A 274     -44.784  -8.559   3.063  1.00  0.100          C  
ATOM   4226  CG  LEU A 274     -43.809  -7.718   3.975  1.00  0.100          C  
ATOM   4227  CD1 LEU A 274     -42.474  -7.702   3.357  1.00  0.100          C  
ATOM   4228  CD2 LEU A 274     -44.293  -6.278   4.121  1.00  0.100          C  
ATOM   4229  H   LEU A 274     -45.729 -10.771   4.508  1.00  0.080          H  
ATOM   4230  HA  LEU A 274     -46.572  -8.010   4.053  1.00  0.080          H  
ATOM   4231 1HB  LEU A 274     -44.289  -9.493   2.923  1.00  0.120          H  
ATOM   4232 2HB  LEU A 274     -44.899  -8.077   2.107  1.00  0.120          H  
ATOM   4233  HG  LEU A 274     -43.744  -8.171   4.955  1.00  0.120          H  
ATOM   4234 1HD1 LEU A 274     -41.789  -7.124   3.972  1.00  0.120          H  
ATOM   4235 2HD1 LEU A 274     -42.104  -8.707   3.257  1.00  0.120          H  
ATOM   4236 3HD1 LEU A 274     -42.565  -7.256   2.391  1.00  0.120          H  
ATOM   4237 1HD2 LEU A 274     -43.601  -5.727   4.749  1.00  0.120          H  
ATOM   4238 2HD2 LEU A 274     -44.341  -5.797   3.154  1.00  0.120          H  
ATOM   4239 3HD2 LEU A 274     -45.260  -6.260   4.577  1.00  0.120          H  
ATOM   4240  N   PRO A 275     -48.253  -9.083   2.355  1.00  0.060          N  
ATOM   4241  CA  PRO A 275     -49.258  -9.611   1.457  1.00  0.140          C  
ATOM   4242  C   PRO A 275     -48.930  -9.352   0.005  1.00  0.050          C  
ATOM   4243  O   PRO A 275     -47.900  -8.763  -0.315  1.00  0.360          O  
ATOM   4244  CB  PRO A 275     -50.489  -8.851   1.894  1.00  0.210          C  
ATOM   4245  CG  PRO A 275     -49.948  -7.545   2.310  1.00  0.210          C  
ATOM   4246  CD  PRO A 275     -48.655  -7.853   2.992  1.00  0.210          C  
ATOM   4247  HA  PRO A 275     -49.383 -10.689   1.636  1.00  0.170          H  
ATOM   4248 1HB  PRO A 275     -51.204  -8.773   1.067  1.00  0.250          H  
ATOM   4249 2HB  PRO A 275     -50.982  -9.387   2.697  1.00  0.250          H  
ATOM   4250 1HG  PRO A 275     -49.842  -6.899   1.440  1.00  0.250          H  
ATOM   4251 2HG  PRO A 275     -50.610  -7.063   2.959  1.00  0.250          H  
ATOM   4252 1HD  PRO A 275     -47.973  -7.080   2.786  1.00  0.250          H  
ATOM   4253 2HD  PRO A 275     -48.804  -7.999   4.069  1.00  0.250          H  
ATOM   4254  N   CYS A 276     -49.830  -9.792  -0.853  1.00  0.230          N  
ATOM   4255  CA  CYS A 276     -49.803  -9.515  -2.269  1.00  0.130          C  
ATOM   4256  C   CYS A 276     -51.117  -9.979  -2.861  1.00  0.150          C  
ATOM   4257  O   CYS A 276     -51.823  -9.213  -3.519  1.00  0.220          O  
ATOM   4258  CB  CYS A 276     -48.644 -10.168  -3.002  1.00  0.220          C  
ATOM   4259  SG  CYS A 276     -48.653  -9.734  -4.744  1.00  0.220          S  
ATOM   4260  H   CYS A 276     -50.619 -10.328  -0.501  1.00  0.280          H  
ATOM   4261  HA  CYS A 276     -49.716  -8.445  -2.402  1.00  0.160          H  
ATOM   4262 1HB  CYS A 276     -47.696  -9.835  -2.576  1.00  0.270          H  
ATOM   4263 2HB  CYS A 276     -48.692 -11.253  -2.908  1.00  0.270          H  
ATOM   4264  HG  CYS A 276     -48.870  -8.431  -4.571  1.00  0.270          H  
ATOM   4265  N   GLY A 277     -51.430 -11.250  -2.646  1.00  0.110          N  
ATOM   4266  CA  GLY A 277     -52.669 -11.814  -3.170  1.00  0.150          C  
ATOM   4267  C   GLY A 277     -53.757 -11.865  -2.105  1.00  0.160          C  
ATOM   4268  O   GLY A 277     -53.655 -11.212  -1.057  1.00  0.150          O  
ATOM   4269  H   GLY A 277     -50.797 -11.822  -2.074  1.00  0.130          H  
ATOM   4270 1HA  GLY A 277     -53.014 -11.223  -4.015  1.00  0.180          H  
ATOM   4271 2HA  GLY A 277     -52.483 -12.820  -3.535  1.00  0.180          H  
ATOM   4272  N   SER A 278     -54.811 -12.640  -2.394  1.00  0.220          N  
ATOM   4273  CA  SER A 278     -55.929 -12.847  -1.476  1.00  0.270          C  
ATOM   4274  C   SER A 278     -55.463 -13.841  -0.425  1.00  0.250          C  
ATOM   4275  O   SER A 278     -54.392 -14.429  -0.580  1.00  0.210          O  
ATOM   4276  CB  SER A 278     -57.108 -13.412  -2.229  1.00  0.360          C  
ATOM   4277  OG  SER A 278     -56.831 -14.724  -2.633  1.00  0.360          O  
ATOM   4278  H   SER A 278     -54.879 -13.083  -3.319  1.00  0.260          H  
ATOM   4279  HA  SER A 278     -56.194 -11.904  -0.992  1.00  0.320          H  
ATOM   4280 1HB  SER A 278     -57.999 -13.390  -1.602  1.00  0.430          H  
ATOM   4281 2HB  SER A 278     -57.305 -12.800  -3.109  1.00  0.430          H  
ATOM   4282  HG  SER A 278     -57.562 -15.000  -3.189  1.00  0.430          H  
ATOM   4283  N   GLY A 279     -56.224 -14.050   0.655  1.00  0.290          N  
ATOM   4284  CA  GLY A 279     -55.727 -15.020   1.628  1.00  0.290          C  
ATOM   4285  C   GLY A 279     -54.586 -14.372   2.395  1.00  0.260          C  
ATOM   4286  O   GLY A 279     -53.493 -14.931   2.500  1.00  0.250          O  
ATOM   4287  H   GLY A 279     -57.106 -13.578   0.773  1.00  0.350          H  
ATOM   4288 1HA  GLY A 279     -56.526 -15.309   2.311  1.00  0.350          H  
ATOM   4289 2HA  GLY A 279     -55.381 -15.918   1.117  1.00  0.350          H  
ATOM   4290  N   ASN A 280     -54.829 -13.143   2.816  1.00  0.280          N  
ATOM   4291  CA  ASN A 280     -53.907 -12.271   3.514  1.00  0.280          C  
ATOM   4292  C   ASN A 280     -54.401 -11.847   4.896  1.00  0.310          C  
ATOM   4293  O   ASN A 280     -54.290 -10.668   5.264  1.00  0.310          O  
ATOM   4294  CB  ASN A 280     -53.666 -11.092   2.614  1.00  0.390          C  
ATOM   4295  CG  ASN A 280     -54.957 -10.377   2.304  1.00  0.390          C  
ATOM   4296  OD1 ASN A 280     -56.048 -10.746   2.822  1.00  0.390          O  
ATOM   4297  ND2 ASN A 280     -54.864  -9.407   1.443  1.00  0.390          N  
ATOM   4298  H   ASN A 280     -55.755 -12.777   2.647  1.00  0.340          H  
ATOM   4299  HA  ASN A 280     -52.969 -12.811   3.660  1.00  0.340          H  
ATOM   4300 1HB  ASN A 280     -52.994 -10.400   3.095  1.00  0.470          H  
ATOM   4301 2HB  ASN A 280     -53.201 -11.423   1.679  1.00  0.470          H  
ATOM   4302 1HD2 ASN A 280     -55.661  -8.894   1.157  1.00  0.470          H  
ATOM   4303 2HD2 ASN A 280     -53.973  -9.183   1.043  1.00  0.470          H  
ATOM   4304  N   ALA A 281     -55.024 -12.776   5.621  1.00  0.330          N  
ATOM   4305  CA  ALA A 281     -55.600 -12.493   6.916  1.00  0.360          C  
ATOM   4306  C   ALA A 281     -54.571 -12.018   7.915  1.00  0.360          C  
ATOM   4307  O   ALA A 281     -54.891 -11.152   8.738  1.00  0.370          O  
ATOM   4308  CB  ALA A 281     -56.286 -13.718   7.438  1.00  0.490          C  
ATOM   4309  H   ALA A 281     -55.021 -13.761   5.316  1.00  0.400          H  
ATOM   4310  HA  ALA A 281     -56.330 -11.697   6.796  1.00  0.430          H  
ATOM   4311 1HB  ALA A 281     -56.722 -13.509   8.384  1.00  0.590          H  
ATOM   4312 2HB  ALA A 281     -57.032 -14.039   6.740  1.00  0.590          H  
ATOM   4313 3HB  ALA A 281     -55.576 -14.480   7.536  1.00  0.590          H  
ATOM   4314  N   LEU A 282     -53.333 -12.540   7.875  1.00  0.380          N  
ATOM   4315  CA  LEU A 282     -52.413 -12.020   8.872  1.00  0.400          C  
ATOM   4316  C   LEU A 282     -52.094 -10.583   8.565  1.00  0.360          C  
ATOM   4317  O   LEU A 282     -52.108  -9.746   9.455  1.00  0.370          O  
ATOM   4318  CB  LEU A 282     -51.099 -12.788   9.020  1.00  0.550          C  
ATOM   4319  CG  LEU A 282     -50.129 -12.197  10.123  1.00  0.550          C  
ATOM   4320  CD1 LEU A 282     -50.805 -12.144  11.478  1.00  0.550          C  
ATOM   4321  CD2 LEU A 282     -48.931 -13.040  10.244  1.00  0.550          C  
ATOM   4322  H   LEU A 282     -53.074 -13.274   7.189  1.00  0.460          H  
ATOM   4323  HA  LEU A 282     -52.932 -12.059   9.822  1.00  0.480          H  
ATOM   4324 1HB  LEU A 282     -51.286 -13.801   9.249  1.00  0.660          H  
ATOM   4325 2HB  LEU A 282     -50.582 -12.763   8.070  1.00  0.660          H  
ATOM   4326  HG  LEU A 282     -49.839 -11.225   9.847  1.00  0.660          H  
ATOM   4327 1HD1 LEU A 282     -50.103 -11.750  12.214  1.00  0.660          H  
ATOM   4328 2HD1 LEU A 282     -51.671 -11.510  11.461  1.00  0.660          H  
ATOM   4329 3HD1 LEU A 282     -51.095 -13.113  11.750  1.00  0.660          H  
ATOM   4330 1HD2 LEU A 282     -48.257 -12.618  10.984  1.00  0.660          H  
ATOM   4331 2HD2 LEU A 282     -49.222 -14.012  10.555  1.00  0.660          H  
ATOM   4332 3HD2 LEU A 282     -48.440 -13.098   9.305  1.00  0.660          H  
ATOM   4333  N   ALA A 283     -51.858 -10.252   7.299  1.00  0.320          N  
ATOM   4334  CA  ALA A 283     -51.515  -8.876   6.971  1.00  0.280          C  
ATOM   4335  C   ALA A 283     -52.623  -7.950   7.449  1.00  0.270          C  
ATOM   4336  O   ALA A 283     -52.352  -6.859   7.969  1.00  0.280          O  
ATOM   4337  CB  ALA A 283     -51.294  -8.747   5.488  1.00  0.410          C  
ATOM   4338  H   ALA A 283     -51.881 -10.966   6.584  1.00  0.380          H  
ATOM   4339  HA  ALA A 283     -50.607  -8.601   7.495  1.00  0.340          H  
ATOM   4340 1HB  ALA A 283     -51.038  -7.725   5.255  1.00  0.490          H  
ATOM   4341 2HB  ALA A 283     -50.489  -9.406   5.185  1.00  0.490          H  
ATOM   4342 3HB  ALA A 283     -52.200  -9.026   4.975  1.00  0.490          H  
ATOM   4343  N   GLY A 284     -53.870  -8.405   7.314  1.00  0.270          N  
ATOM   4344  CA  GLY A 284     -55.018  -7.659   7.785  1.00  0.270          C  
ATOM   4345  C   GLY A 284     -54.879  -7.379   9.277  1.00  0.300          C  
ATOM   4346  O   GLY A 284     -54.918  -6.215   9.702  1.00  0.300          O  
ATOM   4347  H   GLY A 284     -54.018  -9.293   6.823  1.00  0.320          H  
ATOM   4348 1HA  GLY A 284     -55.124  -6.729   7.234  1.00  0.320          H  
ATOM   4349 2HA  GLY A 284     -55.914  -8.251   7.615  1.00  0.320          H  
ATOM   4350  N   ALA A 285     -54.715  -8.456  10.065  1.00  0.320          N  
ATOM   4351  CA  ALA A 285     -54.596  -8.377  11.522  1.00  0.350          C  
ATOM   4352  C   ALA A 285     -53.394  -7.575  11.996  1.00  0.350          C  
ATOM   4353  O   ALA A 285     -53.508  -6.809  12.950  1.00  0.360          O  
ATOM   4354  CB  ALA A 285     -54.517  -9.775  12.101  1.00  0.480          C  
ATOM   4355  H   ALA A 285     -54.689  -9.378   9.614  1.00  0.380          H  
ATOM   4356  HA  ALA A 285     -55.488  -7.889  11.901  1.00  0.420          H  
ATOM   4357 1HB  ALA A 285     -54.473  -9.718  13.188  1.00  0.570          H  
ATOM   4358 2HB  ALA A 285     -55.395 -10.324  11.791  1.00  0.570          H  
ATOM   4359 3HB  ALA A 285     -53.629 -10.264  11.722  1.00  0.570          H  
ATOM   4360  N   VAL A 286     -52.255  -7.708  11.326  1.00  0.350          N  
ATOM   4361  CA  VAL A 286     -51.049  -6.986  11.707  1.00  0.370          C  
ATOM   4362  C   VAL A 286     -51.260  -5.501  11.549  1.00  0.350          C  
ATOM   4363  O   VAL A 286     -50.950  -4.727  12.459  1.00  0.360          O  
ATOM   4364  CB  VAL A 286     -49.838  -7.522  10.907  1.00  0.510          C  
ATOM   4365  CG1 VAL A 286     -48.621  -6.676  11.055  1.00  0.510          C  
ATOM   4366  CG2 VAL A 286     -49.512  -8.872  11.462  1.00  0.510          C  
ATOM   4367  H   VAL A 286     -52.230  -8.356  10.543  1.00  0.420          H  
ATOM   4368  HA  VAL A 286     -50.854  -7.187  12.760  1.00  0.440          H  
ATOM   4369  HB  VAL A 286     -50.101  -7.585   9.846  1.00  0.610          H  
ATOM   4370 1HG1 VAL A 286     -47.802  -7.115  10.490  1.00  0.610          H  
ATOM   4371 2HG1 VAL A 286     -48.834  -5.706  10.669  1.00  0.610          H  
ATOM   4372 3HG1 VAL A 286     -48.347  -6.617  12.092  1.00  0.610          H  
ATOM   4373 1HG2 VAL A 286     -48.680  -9.315  10.937  1.00  0.610          H  
ATOM   4374 2HG2 VAL A 286     -49.256  -8.780  12.520  1.00  0.610          H  
ATOM   4375 3HG2 VAL A 286     -50.381  -9.479  11.356  1.00  0.610          H  
ATOM   4376  N   ASN A 287     -51.820  -5.091  10.423  1.00  0.330          N  
ATOM   4377  CA  ASN A 287     -52.071  -3.687  10.253  1.00  0.340          C  
ATOM   4378  C   ASN A 287     -53.114  -3.170  11.213  1.00  0.330          C  
ATOM   4379  O   ASN A 287     -52.873  -2.157  11.874  1.00  0.330          O  
ATOM   4380  CB  ASN A 287     -52.459  -3.393   8.840  1.00  0.470          C  
ATOM   4381  CG  ASN A 287     -51.310  -3.360   7.943  1.00  0.470          C  
ATOM   4382  OD1 ASN A 287     -50.153  -3.168   8.331  1.00  0.470          O  
ATOM   4383  ND2 ASN A 287     -51.620  -3.528   6.723  1.00  0.470          N  
ATOM   4384  H   ASN A 287     -52.048  -5.768   9.686  1.00  0.400          H  
ATOM   4385  HA  ASN A 287     -51.163  -3.144  10.462  1.00  0.410          H  
ATOM   4386 1HB  ASN A 287     -53.129  -4.190   8.497  1.00  0.570          H  
ATOM   4387 2HB  ASN A 287     -53.013  -2.465   8.770  1.00  0.570          H  
ATOM   4388 1HD2 ASN A 287     -50.938  -3.498   5.969  1.00  0.570          H  
ATOM   4389 2HD2 ASN A 287     -52.578  -3.667   6.497  1.00  0.570          H  
ATOM   4390  N   GLN A 288     -54.221  -3.898  11.397  1.00  0.330          N  
ATOM   4391  CA  GLN A 288     -55.247  -3.381  12.289  1.00  0.370          C  
ATOM   4392  C   GLN A 288     -54.780  -3.314  13.736  1.00  0.390          C  
ATOM   4393  O   GLN A 288     -54.973  -2.300  14.412  1.00  0.420          O  
ATOM   4394  CB  GLN A 288     -56.494  -4.259  12.231  1.00  0.500          C  
ATOM   4395  CG  GLN A 288     -57.695  -3.719  13.026  1.00  0.500          C  
ATOM   4396  CD  GLN A 288     -58.239  -2.432  12.433  1.00  0.500          C  
ATOM   4397  OE1 GLN A 288     -58.713  -2.433  11.293  1.00  0.500          O  
ATOM   4398  NE2 GLN A 288     -58.159  -1.341  13.184  1.00  0.500          N  
ATOM   4399  H   GLN A 288     -54.383  -4.758  10.860  1.00  0.400          H  
ATOM   4400  HA  GLN A 288     -55.505  -2.378  11.965  1.00  0.440          H  
ATOM   4401 1HB  GLN A 288     -56.793  -4.386  11.189  1.00  0.600          H  
ATOM   4402 2HB  GLN A 288     -56.239  -5.245  12.623  1.00  0.600          H  
ATOM   4403 1HG  GLN A 288     -58.491  -4.460  13.011  1.00  0.600          H  
ATOM   4404 2HG  GLN A 288     -57.395  -3.520  14.054  1.00  0.600          H  
ATOM   4405 1HE2 GLN A 288     -58.489  -0.463  12.836  1.00  0.600          H  
ATOM   4406 2HE2 GLN A 288     -57.747  -1.393  14.099  1.00  0.600          H  
ATOM   4407  N   HIS A 289     -54.086  -4.356  14.200  1.00  0.400          N  
ATOM   4408  CA  HIS A 289     -53.639  -4.426  15.580  1.00  0.430          C  
ATOM   4409  C   HIS A 289     -52.520  -3.424  15.819  1.00  0.460          C  
ATOM   4410  O   HIS A 289     -52.373  -2.888  16.920  1.00  0.510          O  
ATOM   4411  CB  HIS A 289     -53.207  -5.860  15.944  1.00  0.590          C  
ATOM   4412  CG  HIS A 289     -54.385  -6.889  16.012  1.00  0.590          C  
ATOM   4413  ND1 HIS A 289     -54.181  -8.248  16.231  1.00  0.590          N  
ATOM   4414  CD2 HIS A 289     -55.739  -6.733  15.878  1.00  0.590          C  
ATOM   4415  CE1 HIS A 289     -55.356  -8.878  16.239  1.00  0.590          C  
ATOM   4416  NE2 HIS A 289     -56.317  -7.988  16.027  1.00  0.590          N  
ATOM   4417  H   HIS A 289     -53.909  -5.167  13.606  1.00  0.480          H  
ATOM   4418  HA  HIS A 289     -54.458  -4.156  16.241  1.00  0.520          H  
ATOM   4419 1HB  HIS A 289     -52.488  -6.215  15.204  1.00  0.710          H  
ATOM   4420 2HB  HIS A 289     -52.700  -5.853  16.907  1.00  0.710          H  
ATOM   4421  HD2 HIS A 289     -56.271  -5.800  15.690  1.00  0.710          H  
ATOM   4422  HE1 HIS A 289     -55.504  -9.949  16.391  1.00  0.710          H  
ATOM   4423  HE2 HIS A 289     -57.333  -8.198  15.981  1.00  0.710          H  
ATOM   4424  N   GLY A 290     -51.756  -3.122  14.769  1.00  0.450          N  
ATOM   4425  CA  GLY A 290     -50.676  -2.164  14.829  1.00  0.490          C  
ATOM   4426  C   GLY A 290     -51.144  -0.697  14.715  1.00  0.460          C  
ATOM   4427  O   GLY A 290     -50.323   0.214  14.849  1.00  0.510          O  
ATOM   4428  H   GLY A 290     -51.868  -3.630  13.887  1.00  0.540          H  
ATOM   4429 1HA  GLY A 290     -50.127  -2.305  15.758  1.00  0.590          H  
ATOM   4430 2HA  GLY A 290     -49.984  -2.386  14.017  1.00  0.590          H  
ATOM   4431  N   GLY A 291     -52.451  -0.431  14.515  1.00  0.420          N  
ATOM   4432  CA  GLY A 291     -52.921   0.955  14.396  1.00  0.420          C  
ATOM   4433  C   GLY A 291     -53.208   1.482  12.977  1.00  0.410          C  
ATOM   4434  O   GLY A 291     -53.406   2.687  12.797  1.00  0.440          O  
ATOM   4435  H   GLY A 291     -53.153  -1.177  14.442  1.00  0.500          H  
ATOM   4436 1HA  GLY A 291     -53.835   1.045  14.983  1.00  0.500          H  
ATOM   4437 2HA  GLY A 291     -52.198   1.610  14.874  1.00  0.500          H  
ATOM   4438  N   PHE A 292     -53.227   0.611  11.976  1.00  0.410          N  
ATOM   4439  CA  PHE A 292     -53.521   0.975  10.592  1.00  0.460          C  
ATOM   4440  C   PHE A 292     -54.920   0.526  10.191  1.00  0.530          C  
ATOM   4441  O   PHE A 292     -55.565  -0.261  10.883  1.00  0.530          O  
ATOM   4442  CB  PHE A 292     -52.505   0.408   9.596  1.00  0.620          C  
ATOM   4443  CG  PHE A 292     -51.158   1.058   9.568  1.00  0.620          C  
ATOM   4444  CD1 PHE A 292     -50.100   0.613  10.330  1.00  0.620          C  
ATOM   4445  CD2 PHE A 292     -50.950   2.131   8.715  1.00  0.620          C  
ATOM   4446  CE1 PHE A 292     -48.861   1.250  10.227  1.00  0.620          C  
ATOM   4447  CE2 PHE A 292     -49.730   2.744   8.611  1.00  0.620          C  
ATOM   4448  CZ  PHE A 292     -48.683   2.302   9.369  1.00  0.620          C  
ATOM   4449  H   PHE A 292     -53.067  -0.379  12.148  1.00  0.490          H  
ATOM   4450  HA  PHE A 292     -53.487   2.062  10.503  1.00  0.550          H  
ATOM   4451 1HB  PHE A 292     -52.344  -0.617   9.839  1.00  0.750          H  
ATOM   4452 2HB  PHE A 292     -52.925   0.442   8.591  1.00  0.750          H  
ATOM   4453  HD1 PHE A 292     -50.240  -0.234  11.010  1.00  0.750          H  
ATOM   4454  HD2 PHE A 292     -51.788   2.488   8.098  1.00  0.750          H  
ATOM   4455  HE1 PHE A 292     -48.025   0.919  10.823  1.00  0.750          H  
ATOM   4456  HE2 PHE A 292     -49.597   3.580   7.921  1.00  0.750          H  
ATOM   4457  HZ  PHE A 292     -47.710   2.786   9.292  1.00  0.750          H  
ATOM   4458  N   GLU A 293     -55.420   1.108   9.112  1.00  0.580          N  
ATOM   4459  CA  GLU A 293     -56.712   0.771   8.548  1.00  0.620          C  
ATOM   4460  C   GLU A 293     -56.599  -0.566   7.795  1.00  0.510          C  
ATOM   4461  O   GLU A 293     -55.509  -0.942   7.344  1.00  0.410          O  
ATOM   4462  CB  GLU A 293     -57.146   1.918   7.599  1.00  0.850          C  
ATOM   4463  CG  GLU A 293     -56.420   1.978   6.240  1.00  0.850          C  
ATOM   4464  CD  GLU A 293     -55.040   2.618   6.306  1.00  0.850          C  
ATOM   4465  OE1 GLU A 293     -54.571   2.864   7.398  1.00  0.850          O  
ATOM   4466  OE2 GLU A 293     -54.448   2.851   5.274  1.00  0.850          O  
ATOM   4467  H   GLU A 293     -54.866   1.815   8.624  1.00  0.700          H  
ATOM   4468  HA  GLU A 293     -57.425   0.681   9.364  1.00  0.740          H  
ATOM   4469 1HB  GLU A 293     -58.202   1.880   7.394  1.00  1.020          H  
ATOM   4470 2HB  GLU A 293     -56.960   2.869   8.095  1.00  1.020          H  
ATOM   4471 1HG  GLU A 293     -56.338   0.988   5.819  1.00  1.020          H  
ATOM   4472 2HG  GLU A 293     -57.040   2.564   5.564  1.00  1.020          H  
ATOM   4473  N   PRO A 294     -57.703  -1.301   7.582  1.00  0.540          N  
ATOM   4474  CA  PRO A 294     -57.753  -2.547   6.831  1.00  0.460          C  
ATOM   4475  C   PRO A 294     -57.696  -2.271   5.328  1.00  0.390          C  
ATOM   4476  O   PRO A 294     -58.689  -2.417   4.617  1.00  0.420          O  
ATOM   4477  CB  PRO A 294     -59.088  -3.145   7.279  1.00  0.690          C  
ATOM   4478  CG  PRO A 294     -59.960  -1.940   7.556  1.00  0.690          C  
ATOM   4479  CD  PRO A 294     -59.012  -0.902   8.153  1.00  0.690          C  
ATOM   4480  HA  PRO A 294     -56.912  -3.187   7.138  1.00  0.550          H  
ATOM   4481 1HB  PRO A 294     -59.491  -3.810   6.493  1.00  0.830          H  
ATOM   4482 2HB  PRO A 294     -58.933  -3.770   8.174  1.00  0.830          H  
ATOM   4483 1HG  PRO A 294     -60.434  -1.601   6.620  1.00  0.830          H  
ATOM   4484 2HG  PRO A 294     -60.775  -2.218   8.241  1.00  0.830          H  
ATOM   4485 1HD  PRO A 294     -59.324   0.078   7.814  1.00  0.830          H  
ATOM   4486 2HD  PRO A 294     -59.000  -0.985   9.248  1.00  0.830          H  
ATOM   4487  N   ALA A 295     -56.536  -1.784   4.901  1.00  0.320          N  
ATOM   4488  CA  ALA A 295     -56.224  -1.444   3.519  1.00  0.310          C  
ATOM   4489  C   ALA A 295     -56.163  -2.720   2.701  1.00  0.250          C  
ATOM   4490  O   ALA A 295     -55.947  -3.781   3.257  1.00  0.210          O  
ATOM   4491  CB  ALA A 295     -54.922  -0.679   3.453  1.00  0.440          C  
ATOM   4492  H   ALA A 295     -55.815  -1.653   5.613  1.00  0.380          H  
ATOM   4493  HA  ALA A 295     -57.028  -0.826   3.122  1.00  0.370          H  
ATOM   4494 1HB  ALA A 295     -54.728  -0.442   2.436  1.00  0.530          H  
ATOM   4495 2HB  ALA A 295     -55.002   0.238   4.035  1.00  0.530          H  
ATOM   4496 3HB  ALA A 295     -54.132  -1.272   3.849  1.00  0.530          H  
ATOM   4497  N   LEU A 296     -56.377  -2.648   1.393  1.00  0.260          N  
ATOM   4498  CA  LEU A 296     -56.293  -3.855   0.565  1.00  0.230          C  
ATOM   4499  C   LEU A 296     -55.114  -3.822  -0.423  1.00  0.230          C  
ATOM   4500  O   LEU A 296     -54.545  -2.756  -0.685  1.00  0.210          O  
ATOM   4501  CB  LEU A 296     -57.638  -4.046  -0.146  1.00  0.330          C  
ATOM   4502  CG  LEU A 296     -58.882  -4.068   0.827  1.00  0.330          C  
ATOM   4503  CD1 LEU A 296     -60.145  -4.171   0.029  1.00  0.330          C  
ATOM   4504  CD2 LEU A 296     -58.783  -5.224   1.816  1.00  0.330          C  
ATOM   4505  H   LEU A 296     -56.586  -1.759   0.964  1.00  0.310          H  
ATOM   4506  HA  LEU A 296     -56.121  -4.706   1.211  1.00  0.280          H  
ATOM   4507 1HB  LEU A 296     -57.776  -3.236  -0.856  1.00  0.400          H  
ATOM   4508 2HB  LEU A 296     -57.619  -4.987  -0.693  1.00  0.400          H  
ATOM   4509  HG  LEU A 296     -58.911  -3.132   1.387  1.00  0.400          H  
ATOM   4510 1HD1 LEU A 296     -61.002  -4.163   0.701  1.00  0.400          H  
ATOM   4511 2HD1 LEU A 296     -60.211  -3.326  -0.649  1.00  0.400          H  
ATOM   4512 3HD1 LEU A 296     -60.139  -5.084  -0.523  1.00  0.400          H  
ATOM   4513 1HD2 LEU A 296     -59.626  -5.194   2.482  1.00  0.400          H  
ATOM   4514 2HD2 LEU A 296     -58.767  -6.170   1.289  1.00  0.400          H  
ATOM   4515 3HD2 LEU A 296     -57.897  -5.123   2.409  1.00  0.400          H  
ATOM   4516  N   GLY A 297     -54.694  -5.001  -0.902  1.00  0.260          N  
ATOM   4517  CA  GLY A 297     -53.673  -5.117  -1.958  1.00  0.260          C  
ATOM   4518  C   GLY A 297     -52.345  -4.453  -1.612  1.00  0.240          C  
ATOM   4519  O   GLY A 297     -51.741  -4.731  -0.575  1.00  0.270          O  
ATOM   4520  H   GLY A 297     -55.159  -5.838  -0.576  1.00  0.310          H  
ATOM   4521 1HA  GLY A 297     -53.500  -6.174  -2.170  1.00  0.310          H  
ATOM   4522 2HA  GLY A 297     -54.062  -4.685  -2.879  1.00  0.310          H  
ATOM   4523  N   LEU A 298     -51.898  -3.571  -2.508  1.00  0.200          N  
ATOM   4524  CA  LEU A 298     -50.644  -2.845  -2.348  1.00  0.180          C  
ATOM   4525  C   LEU A 298     -50.692  -1.831  -1.198  1.00  0.200          C  
ATOM   4526  O   LEU A 298     -49.644  -1.441  -0.672  1.00  0.210          O  
ATOM   4527  CB  LEU A 298     -50.219  -2.233  -3.690  1.00  0.260          C  
ATOM   4528  CG  LEU A 298     -51.086  -1.120  -4.318  1.00  0.260          C  
ATOM   4529  CD1 LEU A 298     -50.666   0.272  -3.826  1.00  0.260          C  
ATOM   4530  CD2 LEU A 298     -50.936  -1.232  -5.823  1.00  0.260          C  
ATOM   4531  H   LEU A 298     -52.455  -3.406  -3.333  1.00  0.240          H  
ATOM   4532  HA  LEU A 298     -49.876  -3.576  -2.108  1.00  0.220          H  
ATOM   4533 1HB  LEU A 298     -49.226  -1.815  -3.555  1.00  0.310          H  
ATOM   4534 2HB  LEU A 298     -50.132  -3.032  -4.415  1.00  0.310          H  
ATOM   4535  HG  LEU A 298     -52.127  -1.264  -4.039  1.00  0.310          H  
ATOM   4536 1HD1 LEU A 298     -51.295   1.024  -4.296  1.00  0.310          H  
ATOM   4537 2HD1 LEU A 298     -50.772   0.368  -2.755  1.00  0.310          H  
ATOM   4538 3HD1 LEU A 298     -49.638   0.450  -4.092  1.00  0.310          H  
ATOM   4539 1HD2 LEU A 298     -51.547  -0.472  -6.307  1.00  0.310          H  
ATOM   4540 2HD2 LEU A 298     -49.886  -1.084  -6.092  1.00  0.310          H  
ATOM   4541 3HD2 LEU A 298     -51.257  -2.220  -6.155  1.00  0.310          H  
ATOM   4542  N   ASP A 299     -51.886  -1.343  -0.822  1.00  0.220          N  
ATOM   4543  CA  ASP A 299     -51.946  -0.398   0.287  1.00  0.260          C  
ATOM   4544  C   ASP A 299     -51.793  -1.187   1.578  1.00  0.300          C  
ATOM   4545  O   ASP A 299     -51.134  -0.733   2.519  1.00  0.330          O  
ATOM   4546  CB  ASP A 299     -53.241   0.401   0.273  1.00  0.350          C  
ATOM   4547  CG  ASP A 299     -53.328   1.420  -0.855  1.00  0.350          C  
ATOM   4548  OD1 ASP A 299     -52.312   1.873  -1.334  1.00  0.350          O  
ATOM   4549  OD2 ASP A 299     -54.428   1.736  -1.228  1.00  0.350          O  
ATOM   4550  H   ASP A 299     -52.761  -1.647  -1.255  1.00  0.260          H  
ATOM   4551  HA  ASP A 299     -51.114   0.299   0.205  1.00  0.310          H  
ATOM   4552 1HB  ASP A 299     -54.081  -0.286   0.182  1.00  0.420          H  
ATOM   4553 2HB  ASP A 299     -53.339   0.935   1.218  1.00  0.420          H  
ATOM   4554  N   LEU A 300     -52.362  -2.399   1.596  1.00  0.300          N  
ATOM   4555  CA  LEU A 300     -52.248  -3.296   2.755  1.00  0.360          C  
ATOM   4556  C   LEU A 300     -50.765  -3.571   2.954  1.00  0.320          C  
ATOM   4557  O   LEU A 300     -50.237  -3.472   4.074  1.00  0.340          O  
ATOM   4558  CB  LEU A 300     -52.946  -4.637   2.487  1.00  0.480          C  
ATOM   4559  CG  LEU A 300     -52.975  -5.718   3.612  1.00  0.480          C  
ATOM   4560  CD1 LEU A 300     -53.774  -5.307   4.817  1.00  0.480          C  
ATOM   4561  CD2 LEU A 300     -53.544  -6.967   3.018  1.00  0.480          C  
ATOM   4562  H   LEU A 300     -52.940  -2.652   0.790  1.00  0.360          H  
ATOM   4563  HA  LEU A 300     -52.643  -2.820   3.643  1.00  0.430          H  
ATOM   4564 1HB  LEU A 300     -53.935  -4.449   2.186  1.00  0.580          H  
ATOM   4565 2HB  LEU A 300     -52.447  -5.103   1.659  1.00  0.580          H  
ATOM   4566  HG  LEU A 300     -51.983  -5.859   3.974  1.00  0.580          H  
ATOM   4567 1HD1 LEU A 300     -53.706  -6.089   5.553  1.00  0.580          H  
ATOM   4568 2HD1 LEU A 300     -53.399  -4.419   5.206  1.00  0.580          H  
ATOM   4569 3HD1 LEU A 300     -54.786  -5.167   4.572  1.00  0.580          H  
ATOM   4570 1HD2 LEU A 300     -53.576  -7.755   3.764  1.00  0.580          H  
ATOM   4571 2HD2 LEU A 300     -54.548  -6.753   2.674  1.00  0.580          H  
ATOM   4572 3HD2 LEU A 300     -52.944  -7.283   2.180  1.00  0.580          H  
ATOM   4573  N   LEU A 301     -50.088  -3.876   1.837  1.00  0.270          N  
ATOM   4574  CA  LEU A 301     -48.670  -4.164   1.826  1.00  0.240          C  
ATOM   4575  C   LEU A 301     -47.849  -3.004   2.319  1.00  0.270          C  
ATOM   4576  O   LEU A 301     -46.989  -3.203   3.181  1.00  0.290          O  
ATOM   4577  CB  LEU A 301     -48.231  -4.542   0.412  1.00  0.350          C  
ATOM   4578  CG  LEU A 301     -46.743  -4.819   0.166  1.00  0.350          C  
ATOM   4579  CD1 LEU A 301     -46.270  -5.949   0.998  1.00  0.350          C  
ATOM   4580  CD2 LEU A 301     -46.585  -5.173  -1.249  1.00  0.350          C  
ATOM   4581  H   LEU A 301     -50.612  -3.965   0.961  1.00  0.320          H  
ATOM   4582  HA  LEU A 301     -48.499  -4.987   2.498  1.00  0.290          H  
ATOM   4583 1HB  LEU A 301     -48.797  -5.407   0.084  1.00  0.420          H  
ATOM   4584 2HB  LEU A 301     -48.494  -3.718  -0.231  1.00  0.420          H  
ATOM   4585  HG  LEU A 301     -46.146  -3.930   0.400  1.00  0.420          H  
ATOM   4586 1HD1 LEU A 301     -45.247  -6.146   0.786  1.00  0.420          H  
ATOM   4587 2HD1 LEU A 301     -46.373  -5.698   2.045  1.00  0.420          H  
ATOM   4588 3HD1 LEU A 301     -46.848  -6.830   0.766  1.00  0.420          H  
ATOM   4589 1HD2 LEU A 301     -45.534  -5.374  -1.456  1.00  0.420          H  
ATOM   4590 2HD2 LEU A 301     -47.172  -6.065  -1.447  1.00  0.420          H  
ATOM   4591 3HD2 LEU A 301     -46.937  -4.350  -1.871  1.00  0.420          H  
ATOM   4592  N   LEU A 302     -48.115  -1.789   1.833  1.00  0.290          N  
ATOM   4593  CA  LEU A 302     -47.330  -0.671   2.308  1.00  0.320          C  
ATOM   4594  C   LEU A 302     -47.496  -0.494   3.806  1.00  0.340          C  
ATOM   4595  O   LEU A 302     -46.508  -0.282   4.507  1.00  0.350          O  
ATOM   4596  CB  LEU A 302     -47.699   0.634   1.593  1.00  0.440          C  
ATOM   4597  CG  LEU A 302     -46.918   1.924   2.072  1.00  0.440          C  
ATOM   4598  CD1 LEU A 302     -45.382   1.762   1.861  1.00  0.440          C  
ATOM   4599  CD2 LEU A 302     -47.444   3.127   1.305  1.00  0.440          C  
ATOM   4600  H   LEU A 302     -48.816  -1.655   1.101  1.00  0.350          H  
ATOM   4601  HA  LEU A 302     -46.291  -0.896   2.098  1.00  0.380          H  
ATOM   4602 1HB  LEU A 302     -47.523   0.501   0.526  1.00  0.520          H  
ATOM   4603 2HB  LEU A 302     -48.771   0.811   1.740  1.00  0.520          H  
ATOM   4604  HG  LEU A 302     -47.096   2.077   3.130  1.00  0.520          H  
ATOM   4605 1HD1 LEU A 302     -44.874   2.663   2.205  1.00  0.520          H  
ATOM   4606 2HD1 LEU A 302     -45.007   0.917   2.430  1.00  0.520          H  
ATOM   4607 3HD1 LEU A 302     -45.167   1.607   0.804  1.00  0.520          H  
ATOM   4608 1HD2 LEU A 302     -46.928   4.027   1.644  1.00  0.520          H  
ATOM   4609 2HD2 LEU A 302     -47.270   2.989   0.237  1.00  0.520          H  
ATOM   4610 3HD2 LEU A 302     -48.516   3.230   1.488  1.00  0.520          H  
ATOM   4611  N   ASN A 303     -48.718  -0.603   4.327  1.00  0.340          N  
ATOM   4612  CA  ASN A 303     -48.871  -0.425   5.762  1.00  0.350          C  
ATOM   4613  C   ASN A 303     -48.049  -1.480   6.531  1.00  0.330          C  
ATOM   4614  O   ASN A 303     -47.413  -1.152   7.540  1.00  0.350          O  
ATOM   4615  CB  ASN A 303     -50.331  -0.424   6.124  1.00  0.490          C  
ATOM   4616  CG  ASN A 303     -51.011   0.840   5.668  1.00  0.490          C  
ATOM   4617  OD1 ASN A 303     -50.362   1.844   5.345  1.00  0.490          O  
ATOM   4618  ND2 ASN A 303     -52.314   0.824   5.647  1.00  0.490          N  
ATOM   4619  H   ASN A 303     -49.532  -0.762   3.722  1.00  0.410          H  
ATOM   4620  HA  ASN A 303     -48.466   0.544   6.034  1.00  0.420          H  
ATOM   4621 1HB  ASN A 303     -50.813  -1.253   5.625  1.00  0.580          H  
ATOM   4622 2HB  ASN A 303     -50.454  -0.550   7.194  1.00  0.580          H  
ATOM   4623 1HD2 ASN A 303     -52.840   1.656   5.352  1.00  0.580          H  
ATOM   4624 2HD2 ASN A 303     -52.815   0.012   5.937  1.00  0.580          H  
ATOM   4625  N   CYS A 304     -47.997  -2.731   6.028  1.00  0.300          N  
ATOM   4626  CA  CYS A 304     -47.170  -3.748   6.690  1.00  0.280          C  
ATOM   4627  C   CYS A 304     -45.669  -3.392   6.595  1.00  0.290          C  
ATOM   4628  O   CYS A 304     -44.933  -3.547   7.583  1.00  0.280          O  
ATOM   4629  CB  CYS A 304     -47.423  -5.152   6.122  1.00  0.400          C  
ATOM   4630  SG  CYS A 304     -49.041  -5.898   6.563  1.00  0.400          S  
ATOM   4631  H   CYS A 304     -48.584  -2.966   5.220  1.00  0.360          H  
ATOM   4632  HA  CYS A 304     -47.453  -3.776   7.740  1.00  0.340          H  
ATOM   4633 1HB  CYS A 304     -47.372  -5.099   5.034  1.00  0.480          H  
ATOM   4634 2HB  CYS A 304     -46.639  -5.825   6.455  1.00  0.480          H  
ATOM   4635  HG  CYS A 304     -49.710  -4.748   6.511  1.00  0.480          H  
ATOM   4636  N   SER A 305     -45.224  -2.885   5.426  1.00  0.300          N  
ATOM   4637  CA  SER A 305     -43.828  -2.483   5.231  1.00  0.310          C  
ATOM   4638  C   SER A 305     -43.475  -1.352   6.197  1.00  0.360          C  
ATOM   4639  O   SER A 305     -42.367  -1.298   6.743  1.00  0.390          O  
ATOM   4640  CB  SER A 305     -43.581  -2.005   3.804  1.00  0.430          C  
ATOM   4641  OG  SER A 305     -43.726  -3.021   2.848  1.00  0.430          O  
ATOM   4642  H   SER A 305     -45.866  -2.833   4.626  1.00  0.360          H  
ATOM   4643  HA  SER A 305     -43.185  -3.335   5.437  1.00  0.370          H  
ATOM   4644 1HB  SER A 305     -44.258  -1.189   3.575  1.00  0.520          H  
ATOM   4645 2HB  SER A 305     -42.580  -1.619   3.743  1.00  0.520          H  
ATOM   4646  HG  SER A 305     -43.584  -2.572   1.970  1.00  0.520          H  
ATOM   4647  N   LEU A 306     -44.420  -0.428   6.401  1.00  0.390          N  
ATOM   4648  CA  LEU A 306     -44.227   0.670   7.335  1.00  0.420          C  
ATOM   4649  C   LEU A 306     -44.155   0.137   8.766  1.00  0.430          C  
ATOM   4650  O   LEU A 306     -43.296   0.556   9.539  1.00  0.390          O  
ATOM   4651  CB  LEU A 306     -45.366   1.691   7.206  1.00  0.580          C  
ATOM   4652  CG  LEU A 306     -45.429   2.509   5.878  1.00  0.580          C  
ATOM   4653  CD1 LEU A 306     -46.743   3.285   5.840  1.00  0.580          C  
ATOM   4654  CD2 LEU A 306     -44.243   3.464   5.773  1.00  0.580          C  
ATOM   4655  H   LEU A 306     -45.284  -0.493   5.857  1.00  0.470          H  
ATOM   4656  HA  LEU A 306     -43.277   1.147   7.113  1.00  0.500          H  
ATOM   4657 1HB  LEU A 306     -46.308   1.159   7.305  1.00  0.690          H  
ATOM   4658 2HB  LEU A 306     -45.291   2.398   8.029  1.00  0.690          H  
ATOM   4659  HG  LEU A 306     -45.405   1.831   5.037  1.00  0.690          H  
ATOM   4660 1HD1 LEU A 306     -46.805   3.846   4.908  1.00  0.690          H  
ATOM   4661 2HD1 LEU A 306     -47.580   2.601   5.896  1.00  0.690          H  
ATOM   4662 3HD1 LEU A 306     -46.786   3.972   6.681  1.00  0.690          H  
ATOM   4663 1HD2 LEU A 306     -44.315   4.020   4.837  1.00  0.690          H  
ATOM   4664 2HD2 LEU A 306     -44.257   4.160   6.610  1.00  0.690          H  
ATOM   4665 3HD2 LEU A 306     -43.312   2.912   5.782  1.00  0.690          H  
ATOM   4666  N   LEU A 307     -44.988  -0.849   9.128  1.00  0.450          N  
ATOM   4667  CA  LEU A 307     -44.868  -1.400  10.474  1.00  0.400          C  
ATOM   4668  C   LEU A 307     -43.506  -2.007  10.720  1.00  0.400          C  
ATOM   4669  O   LEU A 307     -42.958  -1.790  11.794  1.00  0.410          O  
ATOM   4670  CB  LEU A 307     -45.947  -2.445  10.797  1.00  0.580          C  
ATOM   4671  CG  LEU A 307     -47.352  -1.941  11.080  1.00  0.580          C  
ATOM   4672  CD1 LEU A 307     -48.289  -3.073  11.149  1.00  0.580          C  
ATOM   4673  CD2 LEU A 307     -47.375  -1.241  12.449  1.00  0.580          C  
ATOM   4674  H   LEU A 307     -45.739  -1.149   8.497  1.00  0.540          H  
ATOM   4675  HA  LEU A 307     -44.973  -0.576  11.167  1.00  0.480          H  
ATOM   4676 1HB  LEU A 307     -46.019  -3.114   9.939  1.00  0.700          H  
ATOM   4677 2HB  LEU A 307     -45.630  -3.019  11.635  1.00  0.700          H  
ATOM   4678  HG  LEU A 307     -47.668  -1.276  10.288  1.00  0.700          H  
ATOM   4679 1HD1 LEU A 307     -49.271  -2.694  11.372  1.00  0.700          H  
ATOM   4680 2HD1 LEU A 307     -48.296  -3.582  10.190  1.00  0.700          H  
ATOM   4681 3HD1 LEU A 307     -47.983  -3.757  11.936  1.00  0.700          H  
ATOM   4682 1HD2 LEU A 307     -48.390  -0.899  12.657  1.00  0.700          H  
ATOM   4683 2HD2 LEU A 307     -47.069  -1.946  13.222  1.00  0.700          H  
ATOM   4684 3HD2 LEU A 307     -46.710  -0.386  12.465  1.00  0.700          H  
ATOM   4685  N   LEU A 308     -42.905  -2.655   9.720  1.00  0.390          N  
ATOM   4686  CA  LEU A 308     -41.575  -3.266   9.883  1.00  0.390          C  
ATOM   4687  C   LEU A 308     -40.487  -2.255  10.239  1.00  0.410          C  
ATOM   4688  O   LEU A 308     -39.357  -2.648  10.528  1.00  0.350          O  
ATOM   4689  CB  LEU A 308     -41.111  -4.017   8.614  1.00  0.550          C  
ATOM   4690  CG  LEU A 308     -41.862  -5.331   8.202  1.00  0.550          C  
ATOM   4691  CD1 LEU A 308     -41.318  -5.804   6.832  1.00  0.550          C  
ATOM   4692  CD2 LEU A 308     -41.657  -6.447   9.281  1.00  0.550          C  
ATOM   4693  H   LEU A 308     -43.444  -2.810   8.858  1.00  0.470          H  
ATOM   4694  HA  LEU A 308     -41.624  -3.969  10.689  1.00  0.470          H  
ATOM   4695 1HB  LEU A 308     -41.198  -3.325   7.779  1.00  0.660          H  
ATOM   4696 2HB  LEU A 308     -40.059  -4.262   8.734  1.00  0.660          H  
ATOM   4697  HG  LEU A 308     -42.928  -5.121   8.093  1.00  0.660          H  
ATOM   4698 1HD1 LEU A 308     -41.849  -6.699   6.534  1.00  0.660          H  
ATOM   4699 2HD1 LEU A 308     -41.475  -5.027   6.088  1.00  0.660          H  
ATOM   4700 3HD1 LEU A 308     -40.253  -6.019   6.910  1.00  0.660          H  
ATOM   4701 1HD2 LEU A 308     -42.182  -7.348   8.968  1.00  0.660          H  
ATOM   4702 2HD2 LEU A 308     -40.594  -6.666   9.389  1.00  0.660          H  
ATOM   4703 3HD2 LEU A 308     -42.059  -6.126  10.242  1.00  0.660          H  
ATOM   4704  N   CYS A 309     -40.787  -0.966  10.080  1.00  0.530          N  
ATOM   4705  CA  CYS A 309     -39.856   0.102  10.324  1.00  0.590          C  
ATOM   4706  C   CYS A 309     -40.247   1.038  11.516  1.00  0.770          C  
ATOM   4707  O   CYS A 309     -39.600   2.065  11.726  1.00  1.110          O  
ATOM   4708  CB  CYS A 309     -39.849   0.900   9.034  1.00  0.800          C  
ATOM   4709  SG  CYS A 309     -39.519  -0.138   7.576  1.00  0.800          S  
ATOM   4710  H   CYS A 309     -41.738  -0.692   9.822  1.00  0.640          H  
ATOM   4711  HA  CYS A 309     -38.875  -0.332  10.517  1.00  0.710          H  
ATOM   4712 1HB  CYS A 309     -40.818   1.388   8.893  1.00  0.960          H  
ATOM   4713 2HB  CYS A 309     -39.085   1.658   9.086  1.00  0.960          H  
ATOM   4714  HG  CYS A 309     -40.736  -0.751   7.554  1.00  0.960          H  
ATOM   4715  N   ARG A 310     -41.297   0.723  12.282  1.00  0.610          N  
ATOM   4716  CA  ARG A 310     -41.806   1.627  13.342  1.00  0.760          C  
ATOM   4717  C   ARG A 310     -41.118   1.658  14.727  1.00  1.130          C  
ATOM   4718  O   ARG A 310     -40.923   2.734  15.298  1.00  1.440          O  
ATOM   4719  CB  ARG A 310     -43.271   1.328  13.611  1.00  1.000          C  
ATOM   4720  CG  ARG A 310     -43.923   2.258  14.646  1.00  1.000          C  
ATOM   4721  CD  ARG A 310     -45.316   1.931  14.896  1.00  1.000          C  
ATOM   4722  NE  ARG A 310     -45.481   0.656  15.606  1.00  1.000          N  
ATOM   4723  CZ  ARG A 310     -46.666   0.034  15.739  1.00  1.000          C  
ATOM   4724  NH1 ARG A 310     -47.719   0.599  15.201  1.00  1.000          N  
ATOM   4725  NH2 ARG A 310     -46.775  -1.112  16.403  1.00  1.000          N  
ATOM   4726  H   ARG A 310     -41.769  -0.172  12.103  1.00  0.730          H  
ATOM   4727  HA  ARG A 310     -41.749   2.636  12.935  1.00  0.910          H  
ATOM   4728 1HB  ARG A 310     -43.833   1.396  12.682  1.00  1.200          H  
ATOM   4729 2HB  ARG A 310     -43.364   0.308  13.973  1.00  1.200          H  
ATOM   4730 1HG  ARG A 310     -43.418   2.160  15.609  1.00  1.200          H  
ATOM   4731 2HG  ARG A 310     -43.863   3.289  14.308  1.00  1.200          H  
ATOM   4732 1HD  ARG A 310     -45.767   2.718  15.496  1.00  1.200          H  
ATOM   4733 2HD  ARG A 310     -45.825   1.857  13.934  1.00  1.200          H  
ATOM   4734  HE  ARG A 310     -44.659   0.231  16.038  1.00  1.200          H  
ATOM   4735 1HH1 ARG A 310     -47.635   1.470  14.709  1.00  1.200          H  
ATOM   4736 2HH1 ARG A 310     -48.648   0.187  15.267  1.00  1.200          H  
ATOM   4737 1HH2 ARG A 310     -45.959  -1.530  16.836  1.00  1.200          H  
ATOM   4738 2HH2 ARG A 310     -47.675  -1.560  16.502  1.00  1.200          H  
ATOM   4739  N   GLY A 311     -40.843   0.497  15.290  1.00  1.260          N  
ATOM   4740  CA  GLY A 311     -40.322   0.283  16.646  1.00  1.710          C  
ATOM   4741  C   GLY A 311     -41.353  -0.442  17.517  1.00  1.360          C  
ATOM   4742  O   GLY A 311     -42.326   0.160  17.986  1.00  1.480          O  
ATOM   4743  H   GLY A 311     -40.996  -0.339  14.725  1.00  1.510          H  
ATOM   4744 1HA  GLY A 311     -39.420  -0.307  16.605  1.00  2.050          H  
ATOM   4745 2HA  GLY A 311     -40.065   1.237  17.094  1.00  2.050          H  
ATOM   4746  N   GLY A 312     -41.109  -1.749  17.752  1.00  0.930          N  
ATOM   4747  CA  GLY A 312     -42.009  -2.597  18.534  1.00  0.600          C  
ATOM   4748  C   GLY A 312     -42.152  -4.057  18.097  1.00  0.410          C  
ATOM   4749  O   GLY A 312     -41.438  -4.547  17.217  1.00  0.610          O  
ATOM   4750  H   GLY A 312     -40.291  -2.166  17.344  1.00  1.120          H  
ATOM   4751 1HA  GLY A 312     -41.645  -2.623  19.544  1.00  0.720          H  
ATOM   4752 2HA  GLY A 312     -42.995  -2.139  18.556  1.00  0.720          H  
ATOM   4753  N   GLY A 313     -43.046  -4.764  18.806  1.00  0.260          N  
ATOM   4754  CA  GLY A 313     -43.329  -6.198  18.566  1.00  0.240          C  
ATOM   4755  C   GLY A 313     -44.147  -6.905  19.677  1.00  0.120          C  
ATOM   4756  O   GLY A 313     -44.329  -6.371  20.779  1.00  0.150          O  
ATOM   4757  H   GLY A 313     -43.541  -4.233  19.527  1.00  0.310          H  
ATOM   4758 1HA  GLY A 313     -43.860  -6.298  17.619  1.00  0.290          H  
ATOM   4759 2HA  GLY A 313     -42.386  -6.726  18.432  1.00  0.290          H  
ATOM   4760  N   HIS A 314     -44.608  -8.136  19.383  1.00  0.030          N  
ATOM   4761  CA  HIS A 314     -45.418  -8.931  20.336  1.00  0.150          C  
ATOM   4762  C   HIS A 314     -45.238 -10.436  20.021  1.00  0.190          C  
ATOM   4763  O   HIS A 314     -44.667 -10.741  18.982  1.00  0.240          O  
ATOM   4764  CB  HIS A 314     -46.912  -8.507  20.257  1.00  0.160          C  
ATOM   4765  CG  HIS A 314     -47.628  -8.835  18.982  1.00  0.160          C  
ATOM   4766  ND1 HIS A 314     -48.123 -10.096  18.692  1.00  0.160          N  
ATOM   4767  CD2 HIS A 314     -47.991  -8.041  17.956  1.00  0.160          C  
ATOM   4768  CE1 HIS A 314     -48.732 -10.063  17.520  1.00  0.160          C  
ATOM   4769  NE2 HIS A 314     -48.680  -8.824  17.035  1.00  0.160          N  
ATOM   4770  H   HIS A 314     -44.380  -8.523  18.455  1.00  0.040          H  
ATOM   4771  HA  HIS A 314     -45.065  -8.739  21.348  1.00  0.180          H  
ATOM   4772 1HB  HIS A 314     -47.496  -8.876  21.066  1.00  0.190          H  
ATOM   4773 2HB  HIS A 314     -46.952  -7.428  20.353  1.00  0.190          H  
ATOM   4774  HD1 HIS A 314     -47.922 -10.998  19.154  1.00  0.190          H  
ATOM   4775  HD2 HIS A 314     -47.844  -6.980  17.781  1.00  0.190          H  
ATOM   4776  HE1 HIS A 314     -49.181 -10.971  17.121  1.00  0.190          H  
ATOM   4777  N   PRO A 315     -45.576 -11.378  20.939  1.00  0.240          N  
ATOM   4778  CA  PRO A 315     -45.525 -12.838  20.779  1.00  0.290          C  
ATOM   4779  C   PRO A 315     -46.639 -13.493  19.943  1.00  0.250          C  
ATOM   4780  O   PRO A 315     -47.721 -12.918  19.762  1.00  0.240          O  
ATOM   4781  CB  PRO A 315     -45.564 -13.322  22.227  1.00  0.430          C  
ATOM   4782  CG  PRO A 315     -46.340 -12.277  22.967  1.00  0.430          C  
ATOM   4783  CD  PRO A 315     -45.994 -10.972  22.304  1.00  0.430          C  
ATOM   4784  HA  PRO A 315     -44.551 -13.101  20.368  1.00  0.350          H  
ATOM   4785 1HB  PRO A 315     -46.032 -14.308  22.268  1.00  0.520          H  
ATOM   4786 2HB  PRO A 315     -44.539 -13.449  22.593  1.00  0.520          H  
ATOM   4787 1HG  PRO A 315     -47.424 -12.487  22.917  1.00  0.520          H  
ATOM   4788 2HG  PRO A 315     -46.083 -12.278  24.041  1.00  0.520          H  
ATOM   4789 1HD  PRO A 315     -46.912 -10.422  22.310  1.00  0.520          H  
ATOM   4790 2HD  PRO A 315     -45.203 -10.455  22.831  1.00  0.520          H  
ATOM   4791  N   LEU A 316     -46.346 -14.724  19.489  1.00  0.240          N  
ATOM   4792  CA  LEU A 316     -47.259 -15.635  18.770  1.00  0.220          C  
ATOM   4793  C   LEU A 316     -47.914 -16.721  19.593  1.00  0.270          C  
ATOM   4794  O   LEU A 316     -47.236 -17.627  20.092  1.00  0.270          O  
ATOM   4795  CB  LEU A 316     -46.514 -16.396  17.654  1.00  0.320          C  
ATOM   4796  CG  LEU A 316     -47.292 -17.581  16.928  1.00  0.320          C  
ATOM   4797  CD1 LEU A 316     -48.511 -17.092  16.212  1.00  0.320          C  
ATOM   4798  CD2 LEU A 316     -46.336 -18.247  15.946  1.00  0.320          C  
ATOM   4799  H   LEU A 316     -45.402 -15.052  19.692  1.00  0.290          H  
ATOM   4800  HA  LEU A 316     -48.045 -15.023  18.328  1.00  0.260          H  
ATOM   4801 1HB  LEU A 316     -46.196 -15.713  16.906  1.00  0.380          H  
ATOM   4802 2HB  LEU A 316     -45.644 -16.828  18.084  1.00  0.380          H  
ATOM   4803  HG  LEU A 316     -47.610 -18.311  17.655  1.00  0.380          H  
ATOM   4804 1HD1 LEU A 316     -49.010 -17.927  15.711  1.00  0.380          H  
ATOM   4805 2HD1 LEU A 316     -49.210 -16.633  16.894  1.00  0.380          H  
ATOM   4806 3HD1 LEU A 316     -48.207 -16.381  15.509  1.00  0.380          H  
ATOM   4807 1HD2 LEU A 316     -46.836 -19.069  15.450  1.00  0.380          H  
ATOM   4808 2HD2 LEU A 316     -46.014 -17.520  15.201  1.00  0.380          H  
ATOM   4809 3HD2 LEU A 316     -45.468 -18.627  16.485  1.00  0.380          H  
ATOM   4810  N   ASP A 317     -49.240 -16.695  19.625  1.00  0.310          N  
ATOM   4811  CA  ASP A 317     -50.052 -17.693  20.311  1.00  0.290          C  
ATOM   4812  C   ASP A 317     -50.573 -18.592  19.171  1.00  0.270          C  
ATOM   4813  O   ASP A 317     -51.268 -18.109  18.272  1.00  0.480          O  
ATOM   4814  CB  ASP A 317     -51.130 -16.999  21.117  1.00  0.410          C  
ATOM   4815  CG  ASP A 317     -51.834 -17.875  22.072  1.00  0.410          C  
ATOM   4816  OD1 ASP A 317     -51.936 -19.035  21.870  1.00  0.410          O  
ATOM   4817  OD2 ASP A 317     -52.184 -17.359  23.099  1.00  0.410          O  
ATOM   4818  H   ASP A 317     -49.706 -15.923  19.167  1.00  0.370          H  
ATOM   4819  HA  ASP A 317     -49.427 -18.285  20.978  1.00  0.350          H  
ATOM   4820 1HB  ASP A 317     -50.701 -16.156  21.656  1.00  0.500          H  
ATOM   4821 2HB  ASP A 317     -51.870 -16.613  20.421  1.00  0.500          H  
ATOM   4822  N   LEU A 318     -50.086 -19.829  19.115  1.00  0.300          N  
ATOM   4823  CA  LEU A 318     -50.288 -20.719  17.958  1.00  0.270          C  
ATOM   4824  C   LEU A 318     -51.290 -21.873  18.089  1.00  0.170          C  
ATOM   4825  O   LEU A 318     -51.347 -22.513  19.130  1.00  0.070          O  
ATOM   4826  CB  LEU A 318     -48.900 -21.263  17.606  1.00  0.390          C  
ATOM   4827  CG  LEU A 318     -48.748 -22.197  16.456  1.00  0.390          C  
ATOM   4828  CD1 LEU A 318     -49.164 -21.465  15.246  1.00  0.390          C  
ATOM   4829  CD2 LEU A 318     -47.236 -22.606  16.383  1.00  0.390          C  
ATOM   4830  H   LEU A 318     -49.582 -20.152  19.946  1.00  0.360          H  
ATOM   4831  HA  LEU A 318     -50.638 -20.082  17.150  1.00  0.320          H  
ATOM   4832 1HB  LEU A 318     -48.258 -20.428  17.413  1.00  0.470          H  
ATOM   4833 2HB  LEU A 318     -48.526 -21.779  18.488  1.00  0.470          H  
ATOM   4834  HG  LEU A 318     -49.371 -23.084  16.567  1.00  0.470          H  
ATOM   4835 1HD1 LEU A 318     -49.063 -22.073  14.366  1.00  0.470          H  
ATOM   4836 2HD1 LEU A 318     -50.174 -21.187  15.331  1.00  0.470          H  
ATOM   4837 3HD1 LEU A 318     -48.577 -20.569  15.150  1.00  0.470          H  
ATOM   4838 1HD2 LEU A 318     -47.030 -23.246  15.558  1.00  0.470          H  
ATOM   4839 2HD2 LEU A 318     -46.623 -21.710  16.280  1.00  0.470          H  
ATOM   4840 3HD2 LEU A 318     -46.968 -23.127  17.295  1.00  0.470          H  
ATOM   4841  N   LEU A 319     -52.067 -22.177  17.023  1.00  0.340          N  
ATOM   4842  CA  LEU A 319     -52.993 -23.305  17.068  1.00  0.320          C  
ATOM   4843  C   LEU A 319     -52.362 -24.586  16.471  1.00  0.320          C  
ATOM   4844  O   LEU A 319     -52.036 -24.673  15.286  1.00  0.310          O  
ATOM   4845  CB  LEU A 319     -54.272 -22.924  16.274  1.00  0.460          C  
ATOM   4846  CG  LEU A 319     -55.444 -23.943  16.194  1.00  0.460          C  
ATOM   4847  CD1 LEU A 319     -56.044 -24.180  17.602  1.00  0.460          C  
ATOM   4848  CD2 LEU A 319     -56.523 -23.399  15.247  1.00  0.460          C  
ATOM   4849  H   LEU A 319     -52.051 -21.646  16.145  1.00  0.410          H  
ATOM   4850  HA  LEU A 319     -53.247 -23.501  18.106  1.00  0.380          H  
ATOM   4851 1HB  LEU A 319     -54.663 -21.999  16.661  1.00  0.550          H  
ATOM   4852 2HB  LEU A 319     -53.970 -22.724  15.259  1.00  0.550          H  
ATOM   4853  HG  LEU A 319     -55.070 -24.890  15.809  1.00  0.550          H  
ATOM   4854 1HD1 LEU A 319     -56.862 -24.885  17.546  1.00  0.550          H  
ATOM   4855 2HD1 LEU A 319     -55.290 -24.570  18.263  1.00  0.550          H  
ATOM   4856 3HD1 LEU A 319     -56.425 -23.248  17.998  1.00  0.550          H  
ATOM   4857 1HD2 LEU A 319     -57.328 -24.120  15.198  1.00  0.550          H  
ATOM   4858 2HD2 LEU A 319     -56.910 -22.446  15.622  1.00  0.550          H  
ATOM   4859 3HD2 LEU A 319     -56.101 -23.246  14.256  1.00  0.550          H  
ATOM   4860  N   SER A 320     -52.187 -25.600  17.288  1.00  0.320          N  
ATOM   4861  CA  SER A 320     -51.614 -26.872  16.857  1.00  0.320          C  
ATOM   4862  C   SER A 320     -52.691 -27.669  16.149  1.00  0.330          C  
ATOM   4863  O   SER A 320     -53.762 -27.842  16.719  1.00  0.340          O  
ATOM   4864  CB  SER A 320     -51.135 -27.617  18.069  1.00  0.450          C  
ATOM   4865  OG  SER A 320     -50.754 -28.915  17.772  1.00  0.450          O  
ATOM   4866  H   SER A 320     -52.442 -25.490  18.267  1.00  0.380          H  
ATOM   4867  HA  SER A 320     -50.791 -26.690  16.168  1.00  0.380          H  
ATOM   4868 1HB  SER A 320     -50.298 -27.089  18.511  1.00  0.540          H  
ATOM   4869 2HB  SER A 320     -51.933 -27.632  18.812  1.00  0.540          H  
ATOM   4870  HG  SER A 320     -50.785 -29.362  18.649  1.00  0.540          H  
ATOM   4871  N   VAL A 321     -52.458 -28.132  14.910  1.00  0.320          N  
ATOM   4872  CA  VAL A 321     -53.493 -28.846  14.146  1.00  0.350          C  
ATOM   4873  C   VAL A 321     -53.143 -30.309  13.806  1.00  0.330          C  
ATOM   4874  O   VAL A 321     -52.162 -30.590  13.105  1.00  0.260          O  
ATOM   4875  CB  VAL A 321     -53.732 -28.039  12.842  1.00  0.480          C  
ATOM   4876  CG1 VAL A 321     -54.745 -28.686  11.917  1.00  0.480          C  
ATOM   4877  CG2 VAL A 321     -54.194 -26.660  13.209  1.00  0.480          C  
ATOM   4878  H   VAL A 321     -51.554 -27.982  14.450  1.00  0.380          H  
ATOM   4879  HA  VAL A 321     -54.411 -28.848  14.736  1.00  0.420          H  
ATOM   4880  HB  VAL A 321     -52.802 -27.974  12.310  1.00  0.570          H  
ATOM   4881 1HG1 VAL A 321     -54.858 -28.076  11.018  1.00  0.570          H  
ATOM   4882 2HG1 VAL A 321     -54.408 -29.682  11.635  1.00  0.570          H  
ATOM   4883 3HG1 VAL A 321     -55.672 -28.748  12.414  1.00  0.570          H  
ATOM   4884 1HG2 VAL A 321     -54.318 -26.101  12.308  1.00  0.570          H  
ATOM   4885 2HG2 VAL A 321     -55.137 -26.718  13.750  1.00  0.570          H  
ATOM   4886 3HG2 VAL A 321     -53.457 -26.174  13.829  1.00  0.570          H  
ATOM   4887  N   THR A 322     -53.993 -31.244  14.267  1.00  0.430          N  
ATOM   4888  CA  THR A 322     -53.804 -32.682  14.020  1.00  0.480          C  
ATOM   4889  C   THR A 322     -55.008 -33.343  13.355  1.00  0.450          C  
ATOM   4890  O   THR A 322     -56.148 -33.236  13.823  1.00  0.520          O  
ATOM   4891  CB  THR A 322     -53.514 -33.453  15.337  1.00  0.650          C  
ATOM   4892  OG1 THR A 322     -52.311 -32.967  15.948  1.00  0.650          O  
ATOM   4893  CG2 THR A 322     -53.373 -34.973  15.077  1.00  0.650          C  
ATOM   4894  H   THR A 322     -54.784 -30.943  14.846  1.00  0.520          H  
ATOM   4895  HA  THR A 322     -52.959 -32.809  13.349  1.00  0.580          H  
ATOM   4896  HB  THR A 322     -54.325 -33.293  16.018  1.00  0.780          H  
ATOM   4897  HG1 THR A 322     -52.458 -32.062  16.254  1.00  0.780          H  
ATOM   4898 1HG2 THR A 322     -53.179 -35.475  16.021  1.00  0.780          H  
ATOM   4899 2HG2 THR A 322     -54.287 -35.379  14.651  1.00  0.780          H  
ATOM   4900 3HG2 THR A 322     -52.548 -35.157  14.390  1.00  0.780          H  
ATOM   4901  N   LEU A 323     -54.746 -34.081  12.281  1.00  0.370          N  
ATOM   4902  CA  LEU A 323     -55.795 -34.814  11.587  1.00  0.340          C  
ATOM   4903  C   LEU A 323     -55.614 -36.305  11.868  1.00  0.360          C  
ATOM   4904  O   LEU A 323     -54.491 -36.772  12.068  1.00  0.340          O  
ATOM   4905  CB  LEU A 323     -55.760 -34.521  10.071  1.00  0.490          C  
ATOM   4906  CG  LEU A 323     -56.327 -33.108   9.524  1.00  0.490          C  
ATOM   4907  CD1 LEU A 323     -57.810 -32.915   9.939  1.00  0.490          C  
ATOM   4908  CD2 LEU A 323     -55.467 -31.936  10.015  1.00  0.490          C  
ATOM   4909  H   LEU A 323     -53.784 -34.124  11.920  1.00  0.440          H  
ATOM   4910  HA  LEU A 323     -56.763 -34.527  11.989  1.00  0.410          H  
ATOM   4911 1HB  LEU A 323     -54.725 -34.586   9.751  1.00  0.590          H  
ATOM   4912 2HB  LEU A 323     -56.311 -35.308   9.563  1.00  0.590          H  
ATOM   4913  HG  LEU A 323     -56.281 -33.123   8.464  1.00  0.590          H  
ATOM   4914 1HD1 LEU A 323     -58.181 -31.980   9.529  1.00  0.590          H  
ATOM   4915 2HD1 LEU A 323     -58.427 -33.735   9.570  1.00  0.590          H  
ATOM   4916 3HD1 LEU A 323     -57.883 -32.882  11.012  1.00  0.590          H  
ATOM   4917 1HD2 LEU A 323     -55.851 -31.008   9.597  1.00  0.590          H  
ATOM   4918 2HD2 LEU A 323     -55.502 -31.866  11.084  1.00  0.590          H  
ATOM   4919 3HD2 LEU A 323     -54.432 -32.079   9.692  1.00  0.590          H  
ATOM   4920  N   ALA A 324     -56.700 -37.069  11.770  1.00  0.400          N  
ATOM   4921  CA  ALA A 324     -56.728 -38.517  12.030  1.00  0.420          C  
ATOM   4922  C   ALA A 324     -55.738 -39.339  11.223  1.00  0.420          C  
ATOM   4923  O   ALA A 324     -55.390 -40.449  11.621  1.00  0.430          O  
ATOM   4924  CB  ALA A 324     -58.107 -39.042  11.747  1.00  0.580          C  
ATOM   4925  H   ALA A 324     -57.599 -36.591  11.635  1.00  0.480          H  
ATOM   4926  HA  ALA A 324     -56.495 -38.672  13.078  1.00  0.500          H  
ATOM   4927 1HB  ALA A 324     -58.152 -40.102  11.987  1.00  0.700          H  
ATOM   4928 2HB  ALA A 324     -58.806 -38.504  12.349  1.00  0.700          H  
ATOM   4929 3HB  ALA A 324     -58.334 -38.893  10.695  1.00  0.700          H  
ATOM   4930  N   SER A 325     -55.301 -38.826  10.088  1.00  0.410          N  
ATOM   4931  CA  SER A 325     -54.359 -39.537   9.233  1.00  0.410          C  
ATOM   4932  C   SER A 325     -52.941 -39.513   9.794  1.00  0.370          C  
ATOM   4933  O   SER A 325     -52.049 -40.193   9.281  1.00  0.380          O  
ATOM   4934  CB  SER A 325     -54.265 -38.887   7.891  1.00  0.570          C  
ATOM   4935  OG  SER A 325     -53.605 -37.652   8.012  1.00  0.570          O  
ATOM   4936  H   SER A 325     -55.618 -37.906   9.826  1.00  0.490          H  
ATOM   4937  HA  SER A 325     -54.685 -40.572   9.136  1.00  0.490          H  
ATOM   4938 1HB  SER A 325     -53.714 -39.535   7.213  1.00  0.690          H  
ATOM   4939 2HB  SER A 325     -55.260 -38.743   7.481  1.00  0.690          H  
ATOM   4940  HG  SER A 325     -53.407 -37.388   7.107  1.00  0.690          H  
ATOM   4941  N   GLY A 326     -52.715 -38.691  10.821  1.00  0.340          N  
ATOM   4942  CA  GLY A 326     -51.400 -38.489  11.401  1.00  0.290          C  
ATOM   4943  C   GLY A 326     -50.784 -37.202  10.868  1.00  0.260          C  
ATOM   4944  O   GLY A 326     -49.716 -36.777  11.321  1.00  0.220          O  
ATOM   4945  H   GLY A 326     -53.493 -38.163  11.224  1.00  0.410          H  
ATOM   4946 1HA  GLY A 326     -51.490 -38.432  12.485  1.00  0.350          H  
ATOM   4947 2HA  GLY A 326     -50.759 -39.337  11.166  1.00  0.350          H  
ATOM   4948  N   SER A 327     -51.428 -36.607   9.864  1.00  0.270          N  
ATOM   4949  CA  SER A 327     -50.956 -35.349   9.307  1.00  0.250          C  
ATOM   4950  C   SER A 327     -51.009 -34.251  10.366  1.00  0.250          C  
ATOM   4951  O   SER A 327     -52.019 -34.081  11.066  1.00  0.250          O  
ATOM   4952  CB  SER A 327     -51.784 -34.953   8.102  1.00  0.360          C  
ATOM   4953  OG  SER A 327     -51.408 -33.693   7.630  1.00  0.360          O  
ATOM   4954  H   SER A 327     -52.274 -37.036   9.496  1.00  0.320          H  
ATOM   4955  HA  SER A 327     -49.919 -35.475   8.993  1.00  0.300          H  
ATOM   4956 1HB  SER A 327     -51.650 -35.693   7.314  1.00  0.430          H  
ATOM   4957 2HB  SER A 327     -52.837 -34.947   8.365  1.00  0.430          H  
ATOM   4958  HG  SER A 327     -51.901 -33.561   6.814  1.00  0.430          H  
ATOM   4959  N   ARG A 328     -49.916 -33.499  10.491  1.00  0.240          N  
ATOM   4960  CA  ARG A 328     -49.838 -32.414  11.463  1.00  0.240          C  
ATOM   4961  C   ARG A 328     -49.207 -31.156  10.887  1.00  0.260          C  
ATOM   4962  O   ARG A 328     -48.285 -31.216  10.068  1.00  0.300          O  
ATOM   4963  CB  ARG A 328     -49.072 -32.834  12.712  1.00  0.340          C  
ATOM   4964  CG  ARG A 328     -49.777 -33.874  13.576  1.00  0.340          C  
ATOM   4965  CD  ARG A 328     -49.015 -34.217  14.794  1.00  0.340          C  
ATOM   4966  NE  ARG A 328     -49.787 -35.085  15.684  1.00  0.340          N  
ATOM   4967  CZ  ARG A 328     -49.862 -36.434  15.619  1.00  0.340          C  
ATOM   4968  NH1 ARG A 328     -49.202 -37.108  14.694  1.00  0.340          N  
ATOM   4969  NH2 ARG A 328     -50.613 -37.074  16.501  1.00  0.340          N  
ATOM   4970  H   ARG A 328     -49.126 -33.687   9.889  1.00  0.290          H  
ATOM   4971  HA  ARG A 328     -50.852 -32.165  11.769  1.00  0.290          H  
ATOM   4972 1HB  ARG A 328     -48.105 -33.240  12.426  1.00  0.400          H  
ATOM   4973 2HB  ARG A 328     -48.892 -31.958  13.334  1.00  0.400          H  
ATOM   4974 1HG  ARG A 328     -50.733 -33.476  13.879  1.00  0.400          H  
ATOM   4975 2HG  ARG A 328     -49.938 -34.782  13.003  1.00  0.400          H  
ATOM   4976 1HD  ARG A 328     -48.086 -34.717  14.530  1.00  0.400          H  
ATOM   4977 2HD  ARG A 328     -48.790 -33.300  15.334  1.00  0.400          H  
ATOM   4978  HE  ARG A 328     -50.324 -34.623  16.414  1.00  0.400          H  
ATOM   4979 1HH1 ARG A 328     -48.627 -36.616  14.019  1.00  0.400          H  
ATOM   4980 2HH1 ARG A 328     -49.267 -38.114  14.654  1.00  0.400          H  
ATOM   4981 1HH2 ARG A 328     -51.114 -36.540  17.202  1.00  0.400          H  
ATOM   4982 2HH2 ARG A 328     -50.686 -38.079  16.477  1.00  0.400          H  
ATOM   4983  N   CYS A 329     -49.704 -30.017  11.352  1.00  0.260          N  
ATOM   4984  CA  CYS A 329     -49.202 -28.709  10.951  1.00  0.290          C  
ATOM   4985  C   CYS A 329     -49.553 -27.662  11.995  1.00  0.280          C  
ATOM   4986  O   CYS A 329     -50.303 -27.950  12.927  1.00  0.220          O  
ATOM   4987  CB  CYS A 329     -49.815 -28.338   9.613  1.00  0.390          C  
ATOM   4988  SG  CYS A 329     -51.600 -28.190   9.698  1.00  0.390          S  
ATOM   4989  H   CYS A 329     -50.480 -30.080  12.022  1.00  0.310          H  
ATOM   4990  HA  CYS A 329     -48.118 -28.760  10.850  1.00  0.350          H  
ATOM   4991 1HB  CYS A 329     -49.405 -27.396   9.270  1.00  0.470          H  
ATOM   4992 2HB  CYS A 329     -49.567 -29.098   8.872  1.00  0.470          H  
ATOM   4993  HG  CYS A 329     -51.790 -29.352  10.326  1.00  0.470          H  
ATOM   4994  N   PHE A 330     -49.014 -26.455  11.863  1.00  0.340          N  
ATOM   4995  CA  PHE A 330     -49.352 -25.410  12.816  1.00  0.260          C  
ATOM   4996  C   PHE A 330     -50.078 -24.248  12.178  1.00  0.330          C  
ATOM   4997  O   PHE A 330     -49.567 -23.615  11.256  1.00  0.450          O  
ATOM   4998  CB  PHE A 330     -48.099 -24.948  13.509  1.00  0.400          C  
ATOM   4999  CG  PHE A 330     -47.522 -26.009  14.367  1.00  0.400          C  
ATOM   5000  CD1 PHE A 330     -46.650 -26.956  13.841  1.00  0.400          C  
ATOM   5001  CD2 PHE A 330     -47.854 -26.077  15.715  1.00  0.400          C  
ATOM   5002  CE1 PHE A 330     -46.132 -27.946  14.645  1.00  0.400          C  
ATOM   5003  CE2 PHE A 330     -47.332 -27.058  16.519  1.00  0.400          C  
ATOM   5004  CZ  PHE A 330     -46.469 -27.995  15.984  1.00  0.400          C  
ATOM   5005  H   PHE A 330     -48.356 -26.246  11.108  1.00  0.410          H  
ATOM   5006  HA  PHE A 330     -50.016 -25.829  13.573  1.00  0.310          H  
ATOM   5007 1HB  PHE A 330     -47.349 -24.631  12.780  1.00  0.480          H  
ATOM   5008 2HB  PHE A 330     -48.349 -24.125  14.110  1.00  0.480          H  
ATOM   5009  HD1 PHE A 330     -46.380 -26.916  12.782  1.00  0.480          H  
ATOM   5010  HD2 PHE A 330     -48.539 -25.341  16.134  1.00  0.480          H  
ATOM   5011  HE1 PHE A 330     -45.452 -28.688  14.224  1.00  0.480          H  
ATOM   5012  HE2 PHE A 330     -47.600 -27.100  17.578  1.00  0.480          H  
ATOM   5013  HZ  PHE A 330     -46.055 -28.777  16.619  1.00  0.480          H  
ATOM   5014  N   SER A 331     -51.256 -23.944  12.704  1.00  0.280          N  
ATOM   5015  CA  SER A 331     -52.086 -22.883  12.178  1.00  0.320          C  
ATOM   5016  C   SER A 331     -51.871 -21.584  12.915  1.00  0.340          C  
ATOM   5017  O   SER A 331     -52.173 -21.431  14.105  1.00  0.500          O  
ATOM   5018  CB  SER A 331     -53.537 -23.281  12.202  1.00  0.430          C  
ATOM   5019  OG  SER A 331     -54.348 -22.211  11.866  1.00  0.430          O  
ATOM   5020  H   SER A 331     -51.571 -24.444  13.534  1.00  0.340          H  
ATOM   5021  HA  SER A 331     -51.812 -22.725  11.138  1.00  0.380          H  
ATOM   5022 1HB  SER A 331     -53.685 -24.069  11.487  1.00  0.520          H  
ATOM   5023 2HB  SER A 331     -53.807 -23.665  13.177  1.00  0.520          H  
ATOM   5024  HG  SER A 331     -55.194 -22.591  11.621  1.00  0.520          H  
ATOM   5025  N   PHE A 332     -51.273 -20.649  12.217  1.00  0.280          N  
ATOM   5026  CA  PHE A 332     -50.950 -19.371  12.791  1.00  0.280          C  
ATOM   5027  C   PHE A 332     -52.267 -18.678  13.131  1.00  0.290          C  
ATOM   5028  O   PHE A 332     -52.475 -18.131  14.231  1.00  0.330          O  
ATOM   5029  CB  PHE A 332     -50.161 -18.520  11.775  1.00  0.390          C  
ATOM   5030  CG  PHE A 332     -49.692 -17.195  12.301  1.00  0.390          C  
ATOM   5031  CD1 PHE A 332     -48.347 -16.923  12.454  1.00  0.390          C  
ATOM   5032  CD2 PHE A 332     -50.585 -16.233  12.713  1.00  0.390          C  
ATOM   5033  CE1 PHE A 332     -47.972 -15.726  12.977  1.00  0.390          C  
ATOM   5034  CE2 PHE A 332     -50.211 -15.117  13.236  1.00  0.390          C  
ATOM   5035  CZ  PHE A 332     -48.954 -14.839  13.373  1.00  0.390          C  
ATOM   5036  H   PHE A 332     -51.090 -20.841  11.225  1.00  0.340          H  
ATOM   5037  HA  PHE A 332     -50.368 -19.499  13.695  1.00  0.340          H  
ATOM   5038 1HB  PHE A 332     -49.286 -19.082  11.448  1.00  0.470          H  
ATOM   5039 2HB  PHE A 332     -50.768 -18.353  10.892  1.00  0.470          H  
ATOM   5040  HD1 PHE A 332     -47.598 -17.650  12.150  1.00  0.470          H  
ATOM   5041  HD2 PHE A 332     -51.625 -16.368  12.633  1.00  0.470          H  
ATOM   5042  HE1 PHE A 332     -46.916 -15.482  13.109  1.00  0.470          H  
ATOM   5043  HE2 PHE A 332     -50.967 -14.403  13.568  1.00  0.470          H  
ATOM   5044  HZ  PHE A 332     -48.736 -13.910  13.812  1.00  0.470          H  
ATOM   5045  N   LEU A 333     -53.121 -18.632  12.105  1.00  0.260          N  
ATOM   5046  CA  LEU A 333     -54.328 -17.851  12.113  1.00  0.270          C  
ATOM   5047  C   LEU A 333     -55.587 -18.636  12.376  1.00  0.260          C  
ATOM   5048  O   LEU A 333     -56.345 -18.346  13.308  1.00  0.260          O  
ATOM   5049  CB  LEU A 333     -54.442 -17.234  10.723  1.00  0.370          C  
ATOM   5050  CG  LEU A 333     -53.326 -16.310  10.329  1.00  0.370          C  
ATOM   5051  CD1 LEU A 333     -53.430 -16.066   8.927  1.00  0.370          C  
ATOM   5052  CD2 LEU A 333     -53.456 -14.984  11.066  1.00  0.370          C  
ATOM   5053  H   LEU A 333     -52.932 -19.183  11.257  1.00  0.310          H  
ATOM   5054  HA  LEU A 333     -54.213 -17.092  12.862  1.00  0.320          H  
ATOM   5055 1HB  LEU A 333     -54.487 -18.021   9.990  1.00  0.450          H  
ATOM   5056 2HB  LEU A 333     -55.371 -16.683  10.667  1.00  0.450          H  
ATOM   5057  HG  LEU A 333     -52.382 -16.767  10.532  1.00  0.450          H  
ATOM   5058 1HD1 LEU A 333     -52.652 -15.408   8.596  1.00  0.450          H  
ATOM   5059 2HD1 LEU A 333     -53.346 -17.014   8.389  1.00  0.450          H  
ATOM   5060 3HD1 LEU A 333     -54.370 -15.634   8.744  1.00  0.450          H  
ATOM   5061 1HD2 LEU A 333     -52.685 -14.346  10.773  1.00  0.450          H  
ATOM   5062 2HD2 LEU A 333     -54.395 -14.532  10.808  1.00  0.450          H  
ATOM   5063 3HD2 LEU A 333     -53.403 -15.121  12.140  1.00  0.450          H  
ATOM   5064  N   SER A 334     -55.866 -19.601  11.519  1.00  0.250          N  
ATOM   5065  CA  SER A 334     -57.143 -20.279  11.707  1.00  0.250          C  
ATOM   5066  C   SER A 334     -57.332 -21.570  10.954  1.00  0.240          C  
ATOM   5067  O   SER A 334     -56.686 -21.838   9.924  1.00  0.230          O  
ATOM   5068  CB  SER A 334     -58.299 -19.353  11.304  1.00  0.350          C  
ATOM   5069  OG  SER A 334     -58.296 -19.084   9.926  1.00  0.350          O  
ATOM   5070  H   SER A 334     -55.186 -19.841  10.779  1.00  0.300          H  
ATOM   5071  HA  SER A 334     -57.234 -20.510  12.771  1.00  0.300          H  
ATOM   5072 1HB  SER A 334     -59.245 -19.827  11.574  1.00  0.420          H  
ATOM   5073 2HB  SER A 334     -58.253 -18.421  11.846  1.00  0.420          H  
ATOM   5074  HG  SER A 334     -59.020 -18.473   9.779  1.00  0.420          H  
ATOM   5075  N   VAL A 335     -58.280 -22.359  11.464  1.00  0.280          N  
ATOM   5076  CA  VAL A 335     -58.734 -23.520  10.720  1.00  0.300          C  
ATOM   5077  C   VAL A 335     -60.266 -23.461  10.609  1.00  0.350          C  
ATOM   5078  O   VAL A 335     -60.949 -23.060  11.566  1.00  0.390          O  
ATOM   5079  CB  VAL A 335     -58.258 -24.867  11.328  1.00  0.410          C  
ATOM   5080  CG1 VAL A 335     -56.790 -24.905  11.387  1.00  0.410          C  
ATOM   5081  CG2 VAL A 335     -58.859 -25.134  12.689  1.00  0.410          C  
ATOM   5082  H   VAL A 335     -58.722 -22.059  12.341  1.00  0.340          H  
ATOM   5083  HA  VAL A 335     -58.315 -23.448   9.737  1.00  0.360          H  
ATOM   5084  HB  VAL A 335     -58.521 -25.628  10.656  1.00  0.490          H  
ATOM   5085 1HG1 VAL A 335     -56.495 -25.877  11.744  1.00  0.490          H  
ATOM   5086 2HG1 VAL A 335     -56.392 -24.739  10.403  1.00  0.490          H  
ATOM   5087 3HG1 VAL A 335     -56.436 -24.140  12.057  1.00  0.490          H  
ATOM   5088 1HG2 VAL A 335     -58.504 -26.093  13.065  1.00  0.490          H  
ATOM   5089 2HG2 VAL A 335     -58.556 -24.351  13.348  1.00  0.490          H  
ATOM   5090 3HG2 VAL A 335     -59.945 -25.153  12.627  1.00  0.490          H  
ATOM   5091  N   ALA A 336     -60.818 -23.906   9.474  1.00  0.340          N  
ATOM   5092  CA  ALA A 336     -62.284 -23.848   9.340  1.00  0.410          C  
ATOM   5093  C   ALA A 336     -62.940 -24.925   8.472  1.00  0.360          C  
ATOM   5094  O   ALA A 336     -62.382 -25.430   7.491  1.00  0.300          O  
ATOM   5095  CB  ALA A 336     -62.677 -22.501   8.772  1.00  0.550          C  
ATOM   5096  H   ALA A 336     -60.192 -24.206   8.718  1.00  0.410          H  
ATOM   5097  HA  ALA A 336     -62.703 -23.947  10.342  1.00  0.490          H  
ATOM   5098 1HB  ALA A 336     -63.757 -22.453   8.736  1.00  0.660          H  
ATOM   5099 2HB  ALA A 336     -62.290 -21.714   9.413  1.00  0.660          H  
ATOM   5100 3HB  ALA A 336     -62.274 -22.387   7.767  1.00  0.660          H  
ATOM   5101  N   TRP A 337     -64.198 -25.202   8.823  1.00  0.400          N  
ATOM   5102  CA  TRP A 337     -65.082 -26.158   8.155  1.00  0.430          C  
ATOM   5103  C   TRP A 337     -66.444 -25.543   7.798  1.00  0.490          C  
ATOM   5104  O   TRP A 337     -66.859 -24.521   8.364  1.00  0.440          O  
ATOM   5105  CB  TRP A 337     -65.406 -27.362   9.035  1.00  0.590          C  
ATOM   5106  CG  TRP A 337     -64.344 -28.230   9.464  1.00  0.590          C  
ATOM   5107  CD1 TRP A 337     -63.663 -28.116  10.618  1.00  0.590          C  
ATOM   5108  CD2 TRP A 337     -63.818 -29.393   8.796  1.00  0.590          C  
ATOM   5109  NE1 TRP A 337     -62.783 -29.132  10.736  1.00  0.590          N  
ATOM   5110  CE2 TRP A 337     -62.854 -29.924   9.628  1.00  0.590          C  
ATOM   5111  CE3 TRP A 337     -64.092 -30.017   7.585  1.00  0.590          C  
ATOM   5112  CZ2 TRP A 337     -62.140 -31.063   9.302  1.00  0.590          C  
ATOM   5113  CZ3 TRP A 337     -63.379 -31.151   7.252  1.00  0.590          C  
ATOM   5114  CH2 TRP A 337     -62.426 -31.664   8.088  1.00  0.590          C  
ATOM   5115  H   TRP A 337     -64.562 -24.710   9.647  1.00  0.480          H  
ATOM   5116  HA  TRP A 337     -64.599 -26.499   7.239  1.00  0.520          H  
ATOM   5117 1HB  TRP A 337     -65.808 -26.984   9.948  1.00  0.710          H  
ATOM   5118 2HB  TRP A 337     -66.174 -27.973   8.565  1.00  0.710          H  
ATOM   5119  HD1 TRP A 337     -63.821 -27.335  11.357  1.00  0.710          H  
ATOM   5120  HE1 TRP A 337     -62.165 -29.292  11.500  1.00  0.710          H  
ATOM   5121  HE3 TRP A 337     -64.847 -29.618   6.914  1.00  0.710          H  
ATOM   5122  HZ2 TRP A 337     -61.380 -31.483   9.959  1.00  0.710          H  
ATOM   5123  HZ3 TRP A 337     -63.595 -31.626   6.314  1.00  0.710          H  
ATOM   5124  HH2 TRP A 337     -61.881 -32.569   7.792  1.00  0.710          H  
ATOM   5125  N   GLY A 338     -67.146 -26.181   6.859  1.00  0.640          N  
ATOM   5126  CA  GLY A 338     -68.512 -25.777   6.532  1.00  0.760          C  
ATOM   5127  C   GLY A 338     -68.566 -24.774   5.400  1.00  0.850          C  
ATOM   5128  O   GLY A 338     -67.631 -24.695   4.600  1.00  0.870          O  
ATOM   5129  H   GLY A 338     -66.740 -26.978   6.385  1.00  0.770          H  
ATOM   5130 1HA  GLY A 338     -69.095 -26.660   6.261  1.00  0.910          H  
ATOM   5131 2HA  GLY A 338     -68.986 -25.355   7.418  1.00  0.910          H  
ATOM   5132  N   PHE A 339     -69.655 -24.014   5.335  1.00  0.900          N  
ATOM   5133  CA  PHE A 339     -69.894 -23.083   4.233  1.00  0.960          C  
ATOM   5134  C   PHE A 339     -68.703 -22.165   3.957  1.00  0.850          C  
ATOM   5135  O   PHE A 339     -68.410 -21.859   2.801  1.00  0.690          O  
ATOM   5136  CB  PHE A 339     -71.202 -22.311   4.399  1.00  1.320          C  
ATOM   5137  CG  PHE A 339     -71.359 -21.268   3.364  1.00  1.320          C  
ATOM   5138  CD1 PHE A 339     -71.507 -21.597   2.039  1.00  1.320          C  
ATOM   5139  CD2 PHE A 339     -71.377 -19.954   3.716  1.00  1.320          C  
ATOM   5140  CE1 PHE A 339     -71.633 -20.625   1.103  1.00  1.320          C  
ATOM   5141  CE2 PHE A 339     -71.521 -18.981   2.793  1.00  1.320          C  
ATOM   5142  CZ  PHE A 339     -71.643 -19.312   1.467  1.00  1.320          C  
ATOM   5143  H   PHE A 339     -70.344 -24.116   6.086  1.00  1.080          H  
ATOM   5144  HA  PHE A 339     -70.035 -23.690   3.339  1.00  1.150          H  
ATOM   5145 1HB  PHE A 339     -72.043 -23.002   4.318  1.00  1.580          H  
ATOM   5146 2HB  PHE A 339     -71.259 -21.854   5.358  1.00  1.580          H  
ATOM   5147  HD1 PHE A 339     -71.496 -22.647   1.732  1.00  1.580          H  
ATOM   5148  HD2 PHE A 339     -71.278 -19.701   4.739  1.00  1.580          H  
ATOM   5149  HE1 PHE A 339     -71.717 -20.904   0.074  1.00  1.580          H  
ATOM   5150  HE2 PHE A 339     -71.535 -17.942   3.103  1.00  1.580          H  
ATOM   5151  HZ  PHE A 339     -71.750 -18.536   0.701  1.00  1.580          H  
ATOM   5152  N   VAL A 340     -68.044 -21.658   4.988  1.00  0.950          N  
ATOM   5153  CA  VAL A 340     -66.910 -20.789   4.728  1.00  0.890          C  
ATOM   5154  C   VAL A 340     -65.820 -21.527   3.928  1.00  0.730          C  
ATOM   5155  O   VAL A 340     -65.137 -20.907   3.107  1.00  0.650          O  
ATOM   5156  CB  VAL A 340     -66.353 -20.212   6.052  1.00  1.270          C  
ATOM   5157  CG1 VAL A 340     -65.716 -21.311   6.919  1.00  1.270          C  
ATOM   5158  CG2 VAL A 340     -65.334 -19.109   5.735  1.00  1.270          C  
ATOM   5159  H   VAL A 340     -68.309 -21.917   5.929  1.00  1.140          H  
ATOM   5160  HA  VAL A 340     -67.262 -19.948   4.125  1.00  1.070          H  
ATOM   5161  HB  VAL A 340     -67.160 -19.797   6.611  1.00  1.520          H  
ATOM   5162 1HG1 VAL A 340     -65.373 -20.873   7.836  1.00  1.520          H  
ATOM   5163 2HG1 VAL A 340     -66.455 -22.079   7.149  1.00  1.520          H  
ATOM   5164 3HG1 VAL A 340     -64.868 -21.764   6.417  1.00  1.520          H  
ATOM   5165 1HG2 VAL A 340     -64.960 -18.675   6.649  1.00  1.520          H  
ATOM   5166 2HG2 VAL A 340     -64.492 -19.521   5.166  1.00  1.520          H  
ATOM   5167 3HG2 VAL A 340     -65.815 -18.339   5.144  1.00  1.520          H  
ATOM   5168  N   SER A 341     -65.645 -22.841   4.175  1.00  0.720          N  
ATOM   5169  CA  SER A 341     -64.662 -23.637   3.462  1.00  0.660          C  
ATOM   5170  C   SER A 341     -65.133 -23.714   2.021  1.00  0.530          C  
ATOM   5171  O   SER A 341     -64.375 -23.477   1.082  1.00  0.390          O  
ATOM   5172  CB  SER A 341     -64.490 -25.017   4.092  1.00  0.950          C  
ATOM   5173  OG  SER A 341     -63.516 -25.770   3.409  1.00  0.950          O  
ATOM   5174  H   SER A 341     -66.247 -23.330   4.830  1.00  0.860          H  
ATOM   5175  HA  SER A 341     -63.697 -23.127   3.490  1.00  0.790          H  
ATOM   5176 1HB  SER A 341     -64.200 -24.903   5.138  1.00  1.140          H  
ATOM   5177 2HB  SER A 341     -65.427 -25.553   4.070  1.00  1.140          H  
ATOM   5178  HG  SER A 341     -63.376 -26.613   3.924  1.00  1.140          H  
ATOM   5179  N   ASP A 342     -66.432 -23.961   1.827  1.00  0.620          N  
ATOM   5180  CA  ASP A 342     -66.961 -24.068   0.468  1.00  0.510          C  
ATOM   5181  C   ASP A 342     -66.633 -22.810  -0.334  1.00  0.430          C  
ATOM   5182  O   ASP A 342     -66.279 -22.903  -1.509  1.00  0.320          O  
ATOM   5183  CB  ASP A 342     -68.484 -24.232   0.465  1.00  0.760          C  
ATOM   5184  CG  ASP A 342     -69.005 -25.570   0.987  1.00  0.760          C  
ATOM   5185  OD1 ASP A 342     -68.252 -26.509   1.103  1.00  0.760          O  
ATOM   5186  OD2 ASP A 342     -70.177 -25.626   1.277  1.00  0.760          O  
ATOM   5187  H   ASP A 342     -67.020 -24.144   2.646  1.00  0.740          H  
ATOM   5188  HA  ASP A 342     -66.502 -24.928  -0.018  1.00  0.610          H  
ATOM   5189 1HB  ASP A 342     -68.931 -23.437   1.039  1.00  0.910          H  
ATOM   5190 2HB  ASP A 342     -68.839 -24.110  -0.558  1.00  0.910          H  
ATOM   5191  N   VAL A 343     -66.725 -21.631   0.292  1.00  0.500          N  
ATOM   5192  CA  VAL A 343     -66.409 -20.394  -0.426  1.00  0.490          C  
ATOM   5193  C   VAL A 343     -64.914 -20.367  -0.801  1.00  0.430          C  
ATOM   5194  O   VAL A 343     -64.558 -20.047  -1.948  1.00  0.400          O  
ATOM   5195  CB  VAL A 343     -66.765 -19.136   0.412  1.00  0.690          C  
ATOM   5196  CG1 VAL A 343     -66.271 -17.849  -0.305  1.00  0.690          C  
ATOM   5197  CG2 VAL A 343     -68.271 -19.066   0.631  1.00  0.690          C  
ATOM   5198  H   VAL A 343     -67.084 -21.626   1.256  1.00  0.600          H  
ATOM   5199  HA  VAL A 343     -67.000 -20.369  -1.342  1.00  0.590          H  
ATOM   5200  HB  VAL A 343     -66.261 -19.197   1.379  1.00  0.830          H  
ATOM   5201 1HG1 VAL A 343     -66.523 -16.982   0.297  1.00  0.830          H  
ATOM   5202 2HG1 VAL A 343     -65.195 -17.878  -0.445  1.00  0.830          H  
ATOM   5203 3HG1 VAL A 343     -66.763 -17.762  -1.276  1.00  0.830          H  
ATOM   5204 1HG2 VAL A 343     -68.511 -18.186   1.231  1.00  0.830          H  
ATOM   5205 2HG2 VAL A 343     -68.777 -18.995  -0.336  1.00  0.830          H  
ATOM   5206 3HG2 VAL A 343     -68.608 -19.958   1.150  1.00  0.830          H  
ATOM   5207  N   ASP A 344     -64.035 -20.696   0.170  1.00  0.430          N  
ATOM   5208  CA  ASP A 344     -62.584 -20.703  -0.055  1.00  0.370          C  
ATOM   5209  C   ASP A 344     -62.174 -21.673  -1.172  1.00  0.270          C  
ATOM   5210  O   ASP A 344     -61.275 -21.380  -1.964  1.00  0.250          O  
ATOM   5211  CB  ASP A 344     -61.836 -21.167   1.213  1.00  0.540          C  
ATOM   5212  CG  ASP A 344     -61.810 -20.198   2.417  1.00  0.540          C  
ATOM   5213  OD1 ASP A 344     -62.097 -19.027   2.271  1.00  0.540          O  
ATOM   5214  OD2 ASP A 344     -61.494 -20.684   3.499  1.00  0.540          O  
ATOM   5215  H   ASP A 344     -64.397 -20.907   1.110  1.00  0.520          H  
ATOM   5216  HA  ASP A 344     -62.269 -19.696  -0.326  1.00  0.440          H  
ATOM   5217 1HB  ASP A 344     -62.279 -22.102   1.551  1.00  0.650          H  
ATOM   5218 2HB  ASP A 344     -60.805 -21.396   0.944  1.00  0.650          H  
ATOM   5219  N   ILE A 345     -62.847 -22.821  -1.215  1.00  0.240          N  
ATOM   5220  CA  ILE A 345     -62.610 -23.898  -2.173  1.00  0.140          C  
ATOM   5221  C   ILE A 345     -63.134 -23.574  -3.563  1.00  0.070          C  
ATOM   5222  O   ILE A 345     -62.460 -23.826  -4.562  1.00  0.100          O  
ATOM   5223  CB  ILE A 345     -63.256 -25.196  -1.664  1.00  0.240          C  
ATOM   5224  CG1 ILE A 345     -62.539 -25.624  -0.389  1.00  0.240          C  
ATOM   5225  CG2 ILE A 345     -63.164 -26.305  -2.747  1.00  0.240          C  
ATOM   5226  CD1 ILE A 345     -63.255 -26.634   0.392  1.00  0.240          C  
ATOM   5227  H   ILE A 345     -63.547 -22.967  -0.482  1.00  0.290          H  
ATOM   5228  HA  ILE A 345     -61.542 -24.056  -2.246  1.00  0.170          H  
ATOM   5229  HB  ILE A 345     -64.300 -25.007  -1.411  1.00  0.280          H  
ATOM   5230 1HG1 ILE A 345     -61.569 -26.028  -0.646  1.00  0.280          H  
ATOM   5231 2HG1 ILE A 345     -62.393 -24.755   0.244  1.00  0.280          H  
ATOM   5232 1HG2 ILE A 345     -63.615 -27.220  -2.390  1.00  0.280          H  
ATOM   5233 2HG2 ILE A 345     -63.686 -26.001  -3.653  1.00  0.280          H  
ATOM   5234 3HG2 ILE A 345     -62.111 -26.489  -2.987  1.00  0.280          H  
ATOM   5235 1HD1 ILE A 345     -62.675 -26.834   1.270  1.00  0.280          H  
ATOM   5236 2HD1 ILE A 345     -64.227 -26.241   0.693  1.00  0.280          H  
ATOM   5237 3HD1 ILE A 345     -63.395 -27.543  -0.173  1.00  0.280          H  
ATOM   5238  N   GLN A 346     -64.368 -23.083  -3.639  1.00  0.090          N  
ATOM   5239  CA  GLN A 346     -64.999 -22.762  -4.908  1.00  0.120          C  
ATOM   5240  C   GLN A 346     -64.288 -21.652  -5.688  1.00  0.240          C  
ATOM   5241  O   GLN A 346     -64.272 -21.699  -6.916  1.00  0.350          O  
ATOM   5242  CB  GLN A 346     -66.481 -22.431  -4.681  1.00  0.160          C  
ATOM   5243  CG  GLN A 346     -67.317 -23.671  -4.293  1.00  0.160          C  
ATOM   5244  CD  GLN A 346     -68.763 -23.372  -3.881  1.00  0.160          C  
ATOM   5245  OE1 GLN A 346     -69.197 -22.227  -3.726  1.00  0.160          O  
ATOM   5246  NE2 GLN A 346     -69.521 -24.445  -3.690  1.00  0.160          N  
ATOM   5247  H   GLN A 346     -64.899 -22.934  -2.781  1.00  0.110          H  
ATOM   5248  HA  GLN A 346     -64.963 -23.657  -5.525  1.00  0.140          H  
ATOM   5249 1HB  GLN A 346     -66.571 -21.690  -3.880  1.00  0.190          H  
ATOM   5250 2HB  GLN A 346     -66.903 -21.996  -5.584  1.00  0.190          H  
ATOM   5251 1HG  GLN A 346     -67.356 -24.321  -5.163  1.00  0.190          H  
ATOM   5252 2HG  GLN A 346     -66.827 -24.196  -3.480  1.00  0.190          H  
ATOM   5253 1HE2 GLN A 346     -70.479 -24.350  -3.418  1.00  0.190          H  
ATOM   5254 2HE2 GLN A 346     -69.133 -25.360  -3.821  1.00  0.190          H  
ATOM   5255  N   SER A 347     -63.726 -20.639  -5.020  1.00  0.320          N  
ATOM   5256  CA  SER A 347     -63.044 -19.599  -5.790  1.00  0.520          C  
ATOM   5257  C   SER A 347     -61.887 -20.124  -6.637  1.00  0.730          C  
ATOM   5258  O   SER A 347     -61.013 -20.858  -6.168  1.00  0.940          O  
ATOM   5259  CB  SER A 347     -62.477 -18.512  -4.917  1.00  0.650          C  
ATOM   5260  OG  SER A 347     -61.738 -17.603  -5.724  1.00  0.650          O  
ATOM   5261  H   SER A 347     -63.801 -20.576  -3.999  1.00  0.380          H  
ATOM   5262  HA  SER A 347     -63.776 -19.152  -6.461  1.00  0.620          H  
ATOM   5263 1HB  SER A 347     -63.282 -17.991  -4.402  1.00  0.780          H  
ATOM   5264 2HB  SER A 347     -61.826 -18.955  -4.159  1.00  0.780          H  
ATOM   5265  HG  SER A 347     -61.387 -16.935  -5.117  1.00  0.780          H  
ATOM   5266  N   GLU A 348     -61.836 -19.661  -7.884  1.00  0.670          N  
ATOM   5267  CA  GLU A 348     -60.776 -20.014  -8.825  1.00  0.820          C  
ATOM   5268  C   GLU A 348     -59.965 -18.784  -9.244  1.00  0.750          C  
ATOM   5269  O   GLU A 348     -59.352 -18.774 -10.318  1.00  1.080          O  
ATOM   5270  CB  GLU A 348     -61.350 -20.732 -10.063  1.00  1.090          C  
ATOM   5271  CG  GLU A 348     -62.008 -22.093  -9.765  1.00  1.090          C  
ATOM   5272  CD  GLU A 348     -62.463 -22.867 -11.012  1.00  1.090          C  
ATOM   5273  OE1 GLU A 348     -62.368 -22.350 -12.102  1.00  1.090          O  
ATOM   5274  OE2 GLU A 348     -62.888 -23.991 -10.860  1.00  1.090          O  
ATOM   5275  H   GLU A 348     -62.585 -19.059  -8.192  1.00  0.800          H  
ATOM   5276  HA  GLU A 348     -60.096 -20.705  -8.328  1.00  0.980          H  
ATOM   5277 1HB  GLU A 348     -62.100 -20.096 -10.533  1.00  1.310          H  
ATOM   5278 2HB  GLU A 348     -60.557 -20.898 -10.790  1.00  1.310          H  
ATOM   5279 1HG  GLU A 348     -61.300 -22.706  -9.208  1.00  1.310          H  
ATOM   5280 2HG  GLU A 348     -62.870 -21.925  -9.121  1.00  1.310          H  
ATOM   5281  N   ARG A 349     -59.973 -17.739  -8.410  1.00  0.400          N  
ATOM   5282  CA  ARG A 349     -59.250 -16.503  -8.731  1.00  0.370          C  
ATOM   5283  C   ARG A 349     -58.416 -15.998  -7.546  1.00  0.370          C  
ATOM   5284  O   ARG A 349     -58.790 -16.181  -6.388  1.00  0.560          O  
ATOM   5285  CB  ARG A 349     -60.235 -15.423  -9.159  1.00  0.530          C  
ATOM   5286  CG  ARG A 349     -61.050 -15.732 -10.436  1.00  0.530          C  
ATOM   5287  CD  ARG A 349     -60.242 -15.718 -11.684  1.00  0.530          C  
ATOM   5288  NE  ARG A 349     -61.083 -15.945 -12.843  1.00  0.530          N  
ATOM   5289  CZ  ARG A 349     -61.409 -17.162 -13.336  1.00  0.530          C  
ATOM   5290  NH1 ARG A 349     -60.956 -18.268 -12.771  1.00  0.530          N  
ATOM   5291  NH2 ARG A 349     -62.199 -17.245 -14.399  1.00  0.530          N  
ATOM   5292  H   ARG A 349     -60.493 -17.821  -7.531  1.00  0.480          H  
ATOM   5293  HA  ARG A 349     -58.565 -16.707  -9.552  1.00  0.440          H  
ATOM   5294 1HB  ARG A 349     -60.942 -15.279  -8.364  1.00  0.640          H  
ATOM   5295 2HB  ARG A 349     -59.714 -14.477  -9.307  1.00  0.640          H  
ATOM   5296 1HG  ARG A 349     -61.528 -16.702 -10.344  1.00  0.640          H  
ATOM   5297 2HG  ARG A 349     -61.821 -14.979 -10.549  1.00  0.640          H  
ATOM   5298 1HD  ARG A 349     -59.778 -14.738 -11.792  1.00  0.640          H  
ATOM   5299 2HD  ARG A 349     -59.471 -16.478 -11.660  1.00  0.640          H  
ATOM   5300  HE  ARG A 349     -61.458 -15.134 -13.315  1.00  0.640          H  
ATOM   5301 1HH1 ARG A 349     -60.334 -18.242 -11.946  1.00  0.640          H  
ATOM   5302 2HH1 ARG A 349     -61.211 -19.167 -13.145  1.00  0.640          H  
ATOM   5303 1HH2 ARG A 349     -62.551 -16.402 -14.835  1.00  0.640          H  
ATOM   5304 2HH2 ARG A 349     -62.451 -18.149 -14.775  1.00  0.640          H  
ATOM   5305  N   PHE A 350     -57.304 -15.311  -7.857  1.00  0.400          N  
ATOM   5306  CA  PHE A 350     -56.373 -14.777  -6.847  1.00  0.670          C  
ATOM   5307  C   PHE A 350     -56.625 -13.335  -6.411  1.00  0.360          C  
ATOM   5308  O   PHE A 350     -55.939 -12.818  -5.505  1.00  0.070          O  
ATOM   5309  CB  PHE A 350     -54.952 -14.794  -7.407  1.00  0.830          C  
ATOM   5310  CG  PHE A 350     -54.395 -16.138  -7.712  1.00  0.830          C  
ATOM   5311  CD1 PHE A 350     -54.331 -16.583  -9.026  1.00  0.830          C  
ATOM   5312  CD2 PHE A 350     -53.927 -16.965  -6.707  1.00  0.830          C  
ATOM   5313  CE1 PHE A 350     -53.815 -17.819  -9.327  1.00  0.830          C  
ATOM   5314  CE2 PHE A 350     -53.407 -18.208  -7.009  1.00  0.830          C  
ATOM   5315  CZ  PHE A 350     -53.353 -18.633  -8.320  1.00  0.830          C  
ATOM   5316  H   PHE A 350     -57.074 -15.199  -8.832  1.00  0.480          H  
ATOM   5317  HA  PHE A 350     -56.437 -15.410  -5.964  1.00  0.800          H  
ATOM   5318 1HB  PHE A 350     -54.933 -14.210  -8.312  1.00  1.000          H  
ATOM   5319 2HB  PHE A 350     -54.291 -14.306  -6.699  1.00  1.000          H  
ATOM   5320  HD1 PHE A 350     -54.692 -15.947  -9.827  1.00  1.000          H  
ATOM   5321  HD2 PHE A 350     -53.969 -16.630  -5.668  1.00  1.000          H  
ATOM   5322  HE1 PHE A 350     -53.771 -18.156 -10.363  1.00  1.000          H  
ATOM   5323  HE2 PHE A 350     -53.037 -18.855  -6.213  1.00  1.000          H  
ATOM   5324  HZ  PHE A 350     -52.942 -19.613  -8.559  1.00  1.000          H  
ATOM   5325  N   ARG A 351     -57.592 -12.680  -7.056  1.00  0.590          N  
ATOM   5326  CA  ARG A 351     -57.885 -11.292  -6.750  1.00  0.570          C  
ATOM   5327  C   ARG A 351     -59.306 -10.928  -7.216  1.00  1.120          C  
ATOM   5328  O   ARG A 351     -59.858 -11.621  -8.072  1.00  1.260          O  
ATOM   5329  CB  ARG A 351     -56.863 -10.386  -7.435  1.00  0.810          C  
ATOM   5330  CG  ARG A 351     -56.960 -10.334  -8.938  1.00  0.810          C  
ATOM   5331  CD  ARG A 351     -55.944  -9.429  -9.501  1.00  0.810          C  
ATOM   5332  NE  ARG A 351     -56.068  -9.296 -10.953  1.00  0.810          N  
ATOM   5333  CZ  ARG A 351     -55.304  -8.493 -11.730  1.00  0.810          C  
ATOM   5334  NH1 ARG A 351     -54.347  -7.752 -11.197  1.00  0.810          N  
ATOM   5335  NH2 ARG A 351     -55.520  -8.448 -13.037  1.00  0.810          N  
ATOM   5336  H   ARG A 351     -58.137 -13.167  -7.756  1.00  0.710          H  
ATOM   5337  HA  ARG A 351     -57.808 -11.186  -5.674  1.00  0.680          H  
ATOM   5338 1HB  ARG A 351     -56.888  -9.384  -7.058  1.00  0.970          H  
ATOM   5339 2HB  ARG A 351     -55.865 -10.765  -7.211  1.00  0.970          H  
ATOM   5340 1HG  ARG A 351     -56.806 -11.333  -9.337  1.00  0.970          H  
ATOM   5341 2HG  ARG A 351     -57.940  -9.968  -9.237  1.00  0.970          H  
ATOM   5342 1HD  ARG A 351     -56.071  -8.446  -9.052  1.00  0.970          H  
ATOM   5343 2HD  ARG A 351     -54.952  -9.816  -9.266  1.00  0.970          H  
ATOM   5344  HE  ARG A 351     -56.791  -9.841 -11.411  1.00  0.970          H  
ATOM   5345 1HH1 ARG A 351     -54.174  -7.780 -10.203  1.00  0.970          H  
ATOM   5346 2HH1 ARG A 351     -53.785  -7.150 -11.785  1.00  0.970          H  
ATOM   5347 1HH2 ARG A 351     -56.253  -9.009 -13.449  1.00  0.970          H  
ATOM   5348 2HH2 ARG A 351     -54.959  -7.846 -13.625  1.00  0.970          H  
ATOM   5349  N   ALA A 352     -59.898  -9.819  -6.733  1.00  2.220          N  
ATOM   5350  CA  ALA A 352     -59.328  -8.841  -5.803  1.00  2.920          C  
ATOM   5351  C   ALA A 352     -60.266  -8.586  -4.656  1.00  3.610          C  
ATOM   5352  O   ALA A 352     -61.485  -8.503  -4.839  1.00  4.510          O  
ATOM   5353  CB  ALA A 352     -59.076  -7.519  -6.523  1.00  3.810          C  
ATOM   5354  H   ALA A 352     -60.823  -9.614  -7.076  1.00  2.660          H  
ATOM   5355  HA  ALA A 352     -58.401  -9.206  -5.389  1.00  3.500          H  
ATOM   5356 1HB  ALA A 352     -58.657  -6.794  -5.826  1.00  4.570          H  
ATOM   5357 2HB  ALA A 352     -58.387  -7.658  -7.346  1.00  4.570          H  
ATOM   5358 3HB  ALA A 352     -60.018  -7.134  -6.913  1.00  4.570          H  
ATOM   5359  N   LEU A 353     -59.684  -8.346  -3.486  1.00  3.450          N  
ATOM   5360  CA  LEU A 353     -60.482  -8.010  -2.322  1.00  4.170          C  
ATOM   5361  C   LEU A 353     -61.125  -6.652  -2.558  1.00  3.890          C  
ATOM   5362  O   LEU A 353     -62.255  -6.401  -2.151  1.00  3.890          O  
ATOM   5363  CB  LEU A 353     -59.619  -7.995  -1.067  1.00  5.550          C  
ATOM   5364  CG  LEU A 353     -58.973  -9.362  -0.650  1.00  5.550          C  
ATOM   5365  CD1 LEU A 353     -58.144  -9.116   0.580  1.00  5.550          C  
ATOM   5366  CD2 LEU A 353     -60.017 -10.448  -0.415  1.00  5.550          C  
ATOM   5367  H   LEU A 353     -58.679  -8.426  -3.397  1.00  4.140          H  
ATOM   5368  HA  LEU A 353     -61.282  -8.736  -2.208  1.00  5.000          H  
ATOM   5369 1HB  LEU A 353     -58.819  -7.274  -1.202  1.00  6.660          H  
ATOM   5370 2HB  LEU A 353     -60.243  -7.665  -0.232  1.00  6.660          H  
ATOM   5371  HG  LEU A 353     -58.304  -9.699  -1.437  1.00  6.660          H  
ATOM   5372 1HD1 LEU A 353     -57.660 -10.042   0.871  1.00  6.660          H  
ATOM   5373 2HD1 LEU A 353     -57.397  -8.359   0.367  1.00  6.660          H  
ATOM   5374 3HD1 LEU A 353     -58.800  -8.774   1.386  1.00  6.660          H  
ATOM   5375 1HD2 LEU A 353     -59.520 -11.368  -0.122  1.00  6.660          H  
ATOM   5376 2HD2 LEU A 353     -60.695 -10.142   0.376  1.00  6.660          H  
ATOM   5377 3HD2 LEU A 353     -60.589 -10.632  -1.317  1.00  6.660          H  
ATOM   5378  N   GLY A 354     -60.425  -5.786  -3.288  1.00  3.910          N  
ATOM   5379  CA  GLY A 354     -60.905  -4.448  -3.616  1.00  4.300          C  
ATOM   5380  C   GLY A 354     -62.144  -4.462  -4.514  1.00  4.210          C  
ATOM   5381  O   GLY A 354     -62.806  -3.436  -4.671  1.00  4.840          O  
ATOM   5382  H   GLY A 354     -59.496  -6.039  -3.585  1.00  4.690          H  
ATOM   5383 1HA  GLY A 354     -61.137  -3.912  -2.701  1.00  5.160          H  
ATOM   5384 2HA  GLY A 354     -60.109  -3.894  -4.111  1.00  5.160          H  
ATOM   5385  N   SER A 355     -62.447  -5.614  -5.122  1.00  3.750          N  
ATOM   5386  CA  SER A 355     -63.602  -5.781  -5.983  1.00  4.050          C  
ATOM   5387  C   SER A 355     -64.670  -6.557  -5.232  1.00  3.920          C  
ATOM   5388  O   SER A 355     -65.696  -6.928  -5.806  1.00  4.610          O  
ATOM   5389  CB  SER A 355     -63.223  -6.521  -7.255  1.00  5.550          C  
ATOM   5390  OG  SER A 355     -62.295  -5.793  -8.021  1.00  5.550          O  
ATOM   5391  H   SER A 355     -61.894  -6.451  -4.962  1.00  4.500          H  
ATOM   5392  HA  SER A 355     -63.999  -4.800  -6.244  1.00  4.860          H  
ATOM   5393 1HB  SER A 355     -62.802  -7.493  -6.994  1.00  6.660          H  
ATOM   5394 2HB  SER A 355     -64.119  -6.703  -7.846  1.00  6.660          H  
ATOM   5395  HG  SER A 355     -62.159  -6.301  -8.823  1.00  6.660          H  
ATOM   5396  N   ALA A 356     -64.407  -6.810  -3.944  1.00  3.210          N  
ATOM   5397  CA  ALA A 356     -65.220  -7.591  -3.034  1.00  2.970          C  
ATOM   5398  C   ALA A 356     -65.392  -9.029  -3.504  1.00  2.560          C  
ATOM   5399  O   ALA A 356     -66.450  -9.620  -3.291  1.00  2.950          O  
ATOM   5400  CB  ALA A 356     -66.591  -6.938  -2.877  1.00  4.250          C  
ATOM   5401  H   ALA A 356     -63.551  -6.436  -3.534  1.00  3.850          H  
ATOM   5402  HA  ALA A 356     -64.717  -7.607  -2.067  1.00  3.560          H  
ATOM   5403 1HB  ALA A 356     -67.175  -7.496  -2.167  1.00  5.100          H  
ATOM   5404 2HB  ALA A 356     -66.457  -5.920  -2.511  1.00  5.100          H  
ATOM   5405 3HB  ALA A 356     -67.116  -6.916  -3.827  1.00  5.100          H  
ATOM   5406  N   ARG A 357     -64.343  -9.643  -4.068  1.00  1.940          N  
ATOM   5407  CA  ARG A 357     -64.517 -11.015  -4.534  1.00  1.480          C  
ATOM   5408  C   ARG A 357     -64.941 -12.028  -3.469  1.00  1.110          C  
ATOM   5409  O   ARG A 357     -65.682 -12.961  -3.785  1.00  1.010          O  
ATOM   5410  CB  ARG A 357     -63.291 -11.545  -5.262  1.00  2.260          C  
ATOM   5411  CG  ARG A 357     -63.531 -12.966  -5.809  1.00  2.260          C  
ATOM   5412  CD  ARG A 357     -62.475 -13.484  -6.703  1.00  2.260          C  
ATOM   5413  NE  ARG A 357     -62.393 -12.727  -7.966  1.00  2.260          N  
ATOM   5414  CZ  ARG A 357     -63.239 -12.858  -9.027  1.00  2.260          C  
ATOM   5415  NH1 ARG A 357     -64.269 -13.692  -8.977  1.00  2.260          N  
ATOM   5416  NH2 ARG A 357     -63.035 -12.142 -10.125  1.00  2.260          N  
ATOM   5417  H   ARG A 357     -63.450  -9.158  -4.219  1.00  2.330          H  
ATOM   5418  HA  ARG A 357     -65.305 -10.989  -5.282  1.00  1.780          H  
ATOM   5419 1HB  ARG A 357     -63.043 -10.889  -6.095  1.00  2.710          H  
ATOM   5420 2HB  ARG A 357     -62.434 -11.567  -4.589  1.00  2.710          H  
ATOM   5421 1HG  ARG A 357     -63.570 -13.666  -4.974  1.00  2.710          H  
ATOM   5422 2HG  ARG A 357     -64.485 -12.986  -6.327  1.00  2.710          H  
ATOM   5423 1HD  ARG A 357     -61.506 -13.410  -6.204  1.00  2.710          H  
ATOM   5424 2HD  ARG A 357     -62.678 -14.529  -6.932  1.00  2.710          H  
ATOM   5425  HE  ARG A 357     -61.585 -12.096  -8.073  1.00  2.710          H  
ATOM   5426 1HH1 ARG A 357     -64.438 -14.240  -8.149  1.00  2.710          H  
ATOM   5427 2HH1 ARG A 357     -64.891 -13.780  -9.770  1.00  2.710          H  
ATOM   5428 1HH2 ARG A 357     -62.254 -11.498 -10.178  1.00  2.710          H  
ATOM   5429 2HH2 ARG A 357     -63.657 -12.234 -10.912  1.00  2.710          H  
ATOM   5430  N   PHE A 358     -64.429 -11.931  -2.239  1.00  1.020          N  
ATOM   5431  CA  PHE A 358     -64.806 -12.943  -1.248  1.00  0.720          C  
ATOM   5432  C   PHE A 358     -66.304 -12.957  -1.037  1.00  0.800          C  
ATOM   5433  O   PHE A 358     -66.944 -14.013  -1.090  1.00  0.710          O  
ATOM   5434  CB  PHE A 358     -64.171 -12.737   0.122  1.00  1.130          C  
ATOM   5435  CG  PHE A 358     -64.632 -13.819   1.104  1.00  1.130          C  
ATOM   5436  CD1 PHE A 358     -63.942 -15.025   1.205  1.00  1.130          C  
ATOM   5437  CD2 PHE A 358     -65.774 -13.656   1.887  1.00  1.130          C  
ATOM   5438  CE1 PHE A 358     -64.373 -16.016   2.072  1.00  1.130          C  
ATOM   5439  CE2 PHE A 358     -66.200 -14.636   2.726  1.00  1.130          C  
ATOM   5440  CZ  PHE A 358     -65.506 -15.816   2.831  1.00  1.130          C  
ATOM   5441  H   PHE A 358     -63.827 -11.155  -2.004  1.00  1.220          H  
ATOM   5442  HA  PHE A 358     -64.506 -13.922  -1.624  1.00  0.860          H  
ATOM   5443 1HB  PHE A 358     -63.085 -12.776   0.045  1.00  1.350          H  
ATOM   5444 2HB  PHE A 358     -64.439 -11.759   0.524  1.00  1.350          H  
ATOM   5445  HD1 PHE A 358     -63.052 -15.189   0.599  1.00  1.350          H  
ATOM   5446  HD2 PHE A 358     -66.345 -12.735   1.824  1.00  1.350          H  
ATOM   5447  HE1 PHE A 358     -63.814 -16.968   2.146  1.00  1.350          H  
ATOM   5448  HE2 PHE A 358     -67.090 -14.478   3.299  1.00  1.350          H  
ATOM   5449  HZ  PHE A 358     -65.855 -16.595   3.500  1.00  1.350          H  
ATOM   5450  N   THR A 359     -66.863 -11.768  -0.772  1.00  1.020          N  
ATOM   5451  CA  THR A 359     -68.282 -11.657  -0.533  1.00  1.150          C  
ATOM   5452  C   THR A 359     -69.086 -11.946  -1.803  1.00  1.230          C  
ATOM   5453  O   THR A 359     -70.116 -12.595  -1.731  1.00  1.410          O  
ATOM   5454  CB  THR A 359     -68.623 -10.294   0.107  1.00  1.560          C  
ATOM   5455  OG1 THR A 359     -68.140  -9.242  -0.722  1.00  1.560          O  
ATOM   5456  CG2 THR A 359     -67.956 -10.202   1.494  1.00  1.560          C  
ATOM   5457  H   THR A 359     -66.295 -10.932  -0.738  1.00  1.220          H  
ATOM   5458  HA  THR A 359     -68.546 -12.407   0.206  1.00  1.380          H  
ATOM   5459  HB  THR A 359     -69.703 -10.196   0.216  1.00  1.870          H  
ATOM   5460  HG1 THR A 359     -68.696  -9.150  -1.503  1.00  1.870          H  
ATOM   5461 1HG2 THR A 359     -68.187  -9.241   1.948  1.00  1.870          H  
ATOM   5462 2HG2 THR A 359     -68.326 -11.005   2.136  1.00  1.870          H  
ATOM   5463 3HG2 THR A 359     -66.877 -10.294   1.388  1.00  1.870          H  
ATOM   5464  N   LEU A 360     -68.591 -11.588  -2.991  1.00  1.180          N  
ATOM   5465  CA  LEU A 360     -69.333 -11.922  -4.217  1.00  1.260          C  
ATOM   5466  C   LEU A 360     -69.411 -13.440  -4.375  1.00  1.110          C  
ATOM   5467  O   LEU A 360     -70.424 -14.006  -4.770  1.00  1.210          O  
ATOM   5468  CB  LEU A 360     -68.677 -11.282  -5.435  1.00  1.730          C  
ATOM   5469  CG  LEU A 360     -68.779  -9.739  -5.532  1.00  1.730          C  
ATOM   5470  CD1 LEU A 360     -67.871  -9.261  -6.646  1.00  1.730          C  
ATOM   5471  CD2 LEU A 360     -70.231  -9.315  -5.805  1.00  1.730          C  
ATOM   5472  H   LEU A 360     -67.724 -11.046  -3.050  1.00  1.420          H  
ATOM   5473  HA  LEU A 360     -70.346 -11.556  -4.117  1.00  1.510          H  
ATOM   5474 1HB  LEU A 360     -67.622 -11.540  -5.418  1.00  2.080          H  
ATOM   5475 2HB  LEU A 360     -69.117 -11.711  -6.334  1.00  2.080          H  
ATOM   5476  HG  LEU A 360     -68.450  -9.291  -4.607  1.00  2.080          H  
ATOM   5477 1HD1 LEU A 360     -67.921  -8.174  -6.714  1.00  2.080          H  
ATOM   5478 2HD1 LEU A 360     -66.846  -9.552  -6.429  1.00  2.080          H  
ATOM   5479 3HD1 LEU A 360     -68.181  -9.699  -7.590  1.00  2.080          H  
ATOM   5480 1HD2 LEU A 360     -70.273  -8.228  -5.877  1.00  2.080          H  
ATOM   5481 2HD2 LEU A 360     -70.570  -9.754  -6.743  1.00  2.080          H  
ATOM   5482 3HD2 LEU A 360     -70.887  -9.636  -5.005  1.00  2.080          H  
ATOM   5483  N   GLY A 361     -68.366 -14.132  -3.959  1.00  0.910          N  
ATOM   5484  CA  GLY A 361     -68.326 -15.585  -4.022  1.00  0.780          C  
ATOM   5485  C   GLY A 361     -69.148 -16.217  -2.892  1.00  0.860          C  
ATOM   5486  O   GLY A 361     -69.168 -17.442  -2.746  1.00  0.890          O  
ATOM   5487  H   GLY A 361     -67.520 -13.628  -3.671  1.00  1.090          H  
ATOM   5488 1HA  GLY A 361     -68.698 -15.921  -4.985  1.00  0.940          H  
ATOM   5489 2HA  GLY A 361     -67.290 -15.912  -3.942  1.00  0.940          H  
ATOM   5490  N   THR A 362     -69.805 -15.364  -2.094  1.00  0.890          N  
ATOM   5491  CA  THR A 362     -70.607 -15.719  -0.959  1.00  0.960          C  
ATOM   5492  C   THR A 362     -72.059 -15.213  -1.184  1.00  1.130          C  
ATOM   5493  O   THR A 362     -72.872 -15.261  -0.268  1.00  1.170          O  
ATOM   5494  CB  THR A 362     -69.981 -15.094   0.324  1.00  1.320          C  
ATOM   5495  OG1 THR A 362     -68.615 -15.499   0.425  1.00  1.320          O  
ATOM   5496  CG2 THR A 362     -70.627 -15.587   1.579  1.00  1.320          C  
ATOM   5497  H   THR A 362     -69.737 -14.366  -2.249  1.00  1.070          H  
ATOM   5498  HA  THR A 362     -70.635 -16.805  -0.866  1.00  1.150          H  
ATOM   5499  HB  THR A 362     -70.058 -14.028   0.289  1.00  1.580          H  
ATOM   5500  HG1 THR A 362     -68.068 -15.010  -0.237  1.00  1.580          H  
ATOM   5501 1HG2 THR A 362     -70.107 -15.145   2.397  1.00  1.580          H  
ATOM   5502 2HG2 THR A 362     -71.667 -15.335   1.655  1.00  1.580          H  
ATOM   5503 3HG2 THR A 362     -70.509 -16.643   1.608  1.00  1.580          H  
ATOM   5504  N   VAL A 363     -72.388 -14.649  -2.371  1.00  1.250          N  
ATOM   5505  CA  VAL A 363     -73.789 -14.227  -2.563  1.00  1.370          C  
ATOM   5506  C   VAL A 363     -74.478 -15.316  -3.377  1.00  1.400          C  
ATOM   5507  O   VAL A 363     -75.678 -15.269  -3.637  1.00  1.480          O  
ATOM   5508  CB  VAL A 363     -73.985 -12.857  -3.291  1.00  1.870          C  
ATOM   5509  CG1 VAL A 363     -73.271 -11.757  -2.543  1.00  1.870          C  
ATOM   5510  CG2 VAL A 363     -73.554 -12.917  -4.745  1.00  1.870          C  
ATOM   5511  H   VAL A 363     -71.704 -14.578  -3.126  1.00  1.500          H  
ATOM   5512  HA  VAL A 363     -74.272 -14.155  -1.597  1.00  1.640          H  
ATOM   5513  HB  VAL A 363     -75.041 -12.613  -3.264  1.00  2.240          H  
ATOM   5514 1HG1 VAL A 363     -73.461 -10.802  -3.033  1.00  2.240          H  
ATOM   5515 2HG1 VAL A 363     -73.623 -11.718  -1.525  1.00  2.240          H  
ATOM   5516 3HG1 VAL A 363     -72.225 -11.960  -2.546  1.00  2.240          H  
ATOM   5517 1HG2 VAL A 363     -73.733 -11.956  -5.215  1.00  2.240          H  
ATOM   5518 2HG2 VAL A 363     -72.529 -13.138  -4.800  1.00  2.240          H  
ATOM   5519 3HG2 VAL A 363     -74.121 -13.680  -5.275  1.00  2.240          H  
ATOM   5520  N   LEU A 364     -73.680 -16.279  -3.825  1.00  1.340          N  
ATOM   5521  CA  LEU A 364     -73.300 -17.507  -4.495  1.00  1.380          C  
ATOM   5522  C   LEU A 364     -72.891 -18.504  -3.438  1.00  1.320          C  
ATOM   5523  O   LEU A 364     -72.653 -18.121  -2.295  1.00  1.390          O  
ATOM   5524  CB  LEU A 364     -72.146 -17.272  -5.471  1.00  1.920          C  
ATOM   5525  CG  LEU A 364     -72.365 -16.199  -6.553  1.00  1.920          C  
ATOM   5526  CD1 LEU A 364     -71.101 -16.074  -7.362  1.00  1.920          C  
ATOM   5527  CD2 LEU A 364     -73.570 -16.548  -7.443  1.00  1.920          C  
ATOM   5528  H   LEU A 364     -74.570 -16.557  -4.198  1.00  1.610          H  
ATOM   5529  HA  LEU A 364     -74.160 -17.907  -5.028  1.00  1.660          H  
ATOM   5530 1HB  LEU A 364     -71.277 -16.967  -4.888  1.00  2.300          H  
ATOM   5531 2HB  LEU A 364     -71.905 -18.209  -5.967  1.00  2.300          H  
ATOM   5532  HG  LEU A 364     -72.535 -15.247  -6.079  1.00  2.300          H  
ATOM   5533 1HD1 LEU A 364     -71.225 -15.298  -8.113  1.00  2.300          H  
ATOM   5534 2HD1 LEU A 364     -70.280 -15.805  -6.705  1.00  2.300          H  
ATOM   5535 3HD1 LEU A 364     -70.881 -17.021  -7.850  1.00  2.300          H  
ATOM   5536 1HD2 LEU A 364     -73.692 -15.769  -8.196  1.00  2.300          H  
ATOM   5537 2HD2 LEU A 364     -73.398 -17.505  -7.938  1.00  2.300          H  
ATOM   5538 3HD2 LEU A 364     -74.478 -16.606  -6.852  1.00  2.300          H  
ATOM   5539  N   GLY A 365     -72.919 -19.797  -3.746  1.00  1.190          N  
ATOM   5540  CA  GLY A 365     -72.486 -20.807  -2.766  1.00  1.130          C  
ATOM   5541  C   GLY A 365     -73.605 -21.182  -1.780  1.00  1.160          C  
ATOM   5542  O   GLY A 365     -73.901 -22.352  -1.568  1.00  1.180          O  
ATOM   5543  H   GLY A 365     -73.164 -20.093  -4.682  1.00  1.430          H  
ATOM   5544 1HA  GLY A 365     -72.145 -21.698  -3.293  1.00  1.360          H  
ATOM   5545 2HA  GLY A 365     -71.625 -20.425  -2.220  1.00  1.360          H  
ATOM   5546  N   LEU A 366     -74.242 -20.155  -1.232  1.00  1.180          N  
ATOM   5547  CA  LEU A 366     -75.328 -20.234  -0.260  1.00  1.230          C  
ATOM   5548  C   LEU A 366     -76.714 -20.108  -0.861  1.00  1.280          C  
ATOM   5549  O   LEU A 366     -77.684 -19.912  -0.144  1.00  1.300          O  
ATOM   5550  CB  LEU A 366     -75.164 -19.194   0.858  1.00  1.700          C  
ATOM   5551  CG  LEU A 366     -74.843 -17.713   0.462  1.00  1.700          C  
ATOM   5552  CD1 LEU A 366     -75.945 -17.041  -0.368  1.00  1.700          C  
ATOM   5553  CD2 LEU A 366     -74.674 -16.933   1.754  1.00  1.700          C  
ATOM   5554  H   LEU A 366     -73.861 -19.244  -1.478  1.00  1.420          H  
ATOM   5555  HA  LEU A 366     -75.273 -21.219   0.209  1.00  1.480          H  
ATOM   5556 1HB  LEU A 366     -76.082 -19.166   1.424  1.00  2.040          H  
ATOM   5557 2HB  LEU A 366     -74.393 -19.539   1.530  1.00  2.040          H  
ATOM   5558  HG  LEU A 366     -73.920 -17.681  -0.106  1.00  2.040          H  
ATOM   5559 1HD1 LEU A 366     -75.642 -16.018  -0.568  1.00  2.040          H  
ATOM   5560 2HD1 LEU A 366     -76.084 -17.545  -1.312  1.00  2.040          H  
ATOM   5561 3HD1 LEU A 366     -76.869 -17.032   0.182  1.00  2.040          H  
ATOM   5562 1HD2 LEU A 366     -74.424 -15.906   1.524  1.00  2.040          H  
ATOM   5563 2HD2 LEU A 366     -75.610 -16.959   2.300  1.00  2.040          H  
ATOM   5564 3HD2 LEU A 366     -73.886 -17.366   2.354  1.00  2.040          H  
ATOM   5565  N   ALA A 367     -76.832 -20.206  -2.187  1.00  1.330          N  
ATOM   5566  CA  ALA A 367     -78.157 -20.116  -2.802  1.00  1.390          C  
ATOM   5567  C   ALA A 367     -79.057 -21.191  -2.182  1.00  1.360          C  
ATOM   5568  O   ALA A 367     -80.261 -20.979  -1.982  1.00  1.380          O  
ATOM   5569  CB  ALA A 367     -78.064 -20.286  -4.304  1.00  1.920          C  
ATOM   5570  H   ALA A 367     -76.004 -20.349  -2.749  1.00  1.600          H  
ATOM   5571  HA  ALA A 367     -78.579 -19.138  -2.577  1.00  1.670          H  
ATOM   5572 1HB  ALA A 367     -79.062 -20.210  -4.738  1.00  2.310          H  
ATOM   5573 2HB  ALA A 367     -77.429 -19.507  -4.720  1.00  2.310          H  
ATOM   5574 3HB  ALA A 367     -77.643 -21.263  -4.534  1.00  2.310          H  
ATOM   5575  N   THR A 368     -78.447 -22.338  -1.881  1.00  1.290          N  
ATOM   5576  CA  THR A 368     -79.059 -23.464  -1.204  1.00  1.240          C  
ATOM   5577  C   THR A 368     -78.044 -23.788  -0.119  1.00  1.040          C  
ATOM   5578  O   THR A 368     -76.841 -23.693  -0.368  1.00  1.260          O  
ATOM   5579  CB  THR A 368     -79.311 -24.659  -2.144  1.00  1.760          C  
ATOM   5580  OG1 THR A 368     -79.974 -25.700  -1.416  1.00  1.760          O  
ATOM   5581  CG2 THR A 368     -77.992 -25.203  -2.704  1.00  1.760          C  
ATOM   5582  H   THR A 368     -77.471 -22.435  -2.125  1.00  1.550          H  
ATOM   5583  HA  THR A 368     -79.997 -23.163  -0.738  1.00  1.490          H  
ATOM   5584  HB  THR A 368     -79.950 -24.336  -2.966  1.00  2.110          H  
ATOM   5585  HG1 THR A 368     -80.354 -26.331  -2.035  1.00  2.110          H  
ATOM   5586 1HG2 THR A 368     -78.201 -26.042  -3.365  1.00  2.110          H  
ATOM   5587 2HG2 THR A 368     -77.481 -24.421  -3.263  1.00  2.110          H  
ATOM   5588 3HG2 THR A 368     -77.351 -25.547  -1.898  1.00  2.110          H  
ATOM   5589  N   LEU A 369     -78.486 -24.132   1.082  1.00  0.660          N  
ATOM   5590  CA  LEU A 369     -77.516 -24.397   2.143  1.00  0.440          C  
ATOM   5591  C   LEU A 369     -77.268 -25.844   2.464  1.00  0.520          C  
ATOM   5592  O   LEU A 369     -78.112 -26.533   3.039  1.00  0.860          O  
ATOM   5593  CB  LEU A 369     -77.926 -23.705   3.454  1.00  0.700          C  
ATOM   5594  CG  LEU A 369     -77.497 -22.226   3.653  1.00  0.700          C  
ATOM   5595  CD1 LEU A 369     -77.971 -21.361   2.520  1.00  0.700          C  
ATOM   5596  CD2 LEU A 369     -78.099 -21.728   4.958  1.00  0.700          C  
ATOM   5597  H   LEU A 369     -79.478 -24.210   1.247  1.00  0.790          H  
ATOM   5598  HA  LEU A 369     -76.562 -23.975   1.834  1.00  0.530          H  
ATOM   5599 1HB  LEU A 369     -79.008 -23.750   3.542  1.00  0.840          H  
ATOM   5600 2HB  LEU A 369     -77.496 -24.279   4.280  1.00  0.840          H  
ATOM   5601  HG  LEU A 369     -76.411 -22.166   3.699  1.00  0.840          H  
ATOM   5602 1HD1 LEU A 369     -77.660 -20.354   2.695  1.00  0.840          H  
ATOM   5603 2HD1 LEU A 369     -77.540 -21.691   1.597  1.00  0.840          H  
ATOM   5604 3HD1 LEU A 369     -79.054 -21.406   2.455  1.00  0.840          H  
ATOM   5605 1HD2 LEU A 369     -77.821 -20.697   5.134  1.00  0.840          H  
ATOM   5606 2HD2 LEU A 369     -79.185 -21.790   4.904  1.00  0.840          H  
ATOM   5607 3HD2 LEU A 369     -77.748 -22.339   5.788  1.00  0.840          H  
ATOM   5608  N   HIS A 370     -76.072 -26.284   2.120  1.00  0.350          N  
ATOM   5609  CA  HIS A 370     -75.646 -27.630   2.400  1.00  0.350          C  
ATOM   5610  C   HIS A 370     -75.130 -27.542   3.815  1.00  0.290          C  
ATOM   5611  O   HIS A 370     -74.644 -26.478   4.206  1.00  0.370          O  
ATOM   5612  CB  HIS A 370     -74.541 -28.060   1.438  1.00  0.490          C  
ATOM   5613  CG  HIS A 370     -74.990 -28.108   0.020  1.00  0.490          C  
ATOM   5614  ND1 HIS A 370     -75.822 -29.091  -0.466  1.00  0.490          N  
ATOM   5615  CD2 HIS A 370     -74.734 -27.282  -1.019  1.00  0.490          C  
ATOM   5616  CE1 HIS A 370     -76.055 -28.868  -1.748  1.00  0.490          C  
ATOM   5617  NE2 HIS A 370     -75.404 -27.778  -2.106  1.00  0.490          N  
ATOM   5618  H   HIS A 370     -75.441 -25.656   1.637  1.00  0.420          H  
ATOM   5619  HA  HIS A 370     -76.476 -28.334   2.358  1.00  0.420          H  
ATOM   5620 1HB  HIS A 370     -73.703 -27.364   1.508  1.00  0.590          H  
ATOM   5621 2HB  HIS A 370     -74.172 -29.046   1.717  1.00  0.590          H  
ATOM   5622  HD2 HIS A 370     -74.111 -26.386  -0.996  1.00  0.590          H  
ATOM   5623  HE1 HIS A 370     -76.680 -29.480  -2.398  1.00  0.590          H  
ATOM   5624  HE2 HIS A 370     -75.400 -27.368  -3.028  1.00  0.590          H  
ATOM   5625  N   THR A 371     -75.196 -28.619   4.576  1.00  0.300          N  
ATOM   5626  CA  THR A 371     -74.677 -28.574   5.938  1.00  0.280          C  
ATOM   5627  C   THR A 371     -73.668 -29.669   6.194  1.00  0.290          C  
ATOM   5628  O   THR A 371     -73.584 -30.655   5.457  1.00  0.270          O  
ATOM   5629  CB  THR A 371     -75.826 -28.669   6.968  1.00  0.400          C  
ATOM   5630  OG1 THR A 371     -76.514 -29.925   6.816  1.00  0.400          O  
ATOM   5631  CG2 THR A 371     -76.806 -27.513   6.769  1.00  0.400          C  
ATOM   5632  H   THR A 371     -75.611 -29.471   4.227  1.00  0.360          H  
ATOM   5633  HA  THR A 371     -74.170 -27.621   6.094  1.00  0.340          H  
ATOM   5634  HB  THR A 371     -75.413 -28.615   7.977  1.00  0.480          H  
ATOM   5635  HG1 THR A 371     -75.958 -30.639   7.145  1.00  0.480          H  
ATOM   5636 1HG2 THR A 371     -77.602 -27.582   7.503  1.00  0.480          H  
ATOM   5637 2HG2 THR A 371     -76.276 -26.577   6.892  1.00  0.480          H  
ATOM   5638 3HG2 THR A 371     -77.235 -27.555   5.770  1.00  0.480          H  
ATOM   5639  N   TYR A 372     -72.899 -29.492   7.261  1.00  0.450          N  
ATOM   5640  CA  TYR A 372     -71.923 -30.484   7.675  1.00  0.570          C  
ATOM   5641  C   TYR A 372     -72.517 -31.225   8.861  1.00  0.530          C  
ATOM   5642  O   TYR A 372     -73.045 -30.603   9.787  1.00  0.510          O  
ATOM   5643  CB  TYR A 372     -70.589 -29.821   8.063  1.00  0.750          C  
ATOM   5644  CG  TYR A 372     -69.413 -30.791   8.379  1.00  0.750          C  
ATOM   5645  CD1 TYR A 372     -68.432 -31.010   7.411  1.00  0.750          C  
ATOM   5646  CD2 TYR A 372     -69.324 -31.467   9.591  1.00  0.750          C  
ATOM   5647  CE1 TYR A 372     -67.379 -31.872   7.666  1.00  0.750          C  
ATOM   5648  CE2 TYR A 372     -68.285 -32.318   9.831  1.00  0.750          C  
ATOM   5649  CZ  TYR A 372     -67.314 -32.523   8.884  1.00  0.750          C  
ATOM   5650  OH  TYR A 372     -66.279 -33.382   9.163  1.00  0.750          O  
ATOM   5651  H   TYR A 372     -73.039 -28.639   7.812  1.00  0.540          H  
ATOM   5652  HA  TYR A 372     -71.758 -31.199   6.868  1.00  0.680          H  
ATOM   5653 1HB  TYR A 372     -70.271 -29.169   7.249  1.00  0.900          H  
ATOM   5654 2HB  TYR A 372     -70.748 -29.192   8.921  1.00  0.900          H  
ATOM   5655  HD1 TYR A 372     -68.490 -30.496   6.451  1.00  0.900          H  
ATOM   5656  HD2 TYR A 372     -70.068 -31.340  10.349  1.00  0.900          H  
ATOM   5657  HE1 TYR A 372     -66.611 -32.039   6.912  1.00  0.900          H  
ATOM   5658  HE2 TYR A 372     -68.226 -32.847  10.781  1.00  0.900          H  
ATOM   5659  HH  TYR A 372     -65.785 -33.570   8.357  1.00  0.900          H  
ATOM   5660  N   ARG A 373     -72.519 -32.543   8.810  1.00  0.550          N  
ATOM   5661  CA  ARG A 373     -73.023 -33.316   9.934  1.00  0.530          C  
ATOM   5662  C   ARG A 373     -71.842 -33.792  10.748  1.00  0.450          C  
ATOM   5663  O   ARG A 373     -70.906 -34.341  10.178  1.00  0.320          O  
ATOM   5664  CB  ARG A 373     -73.843 -34.508   9.452  1.00  0.750          C  
ATOM   5665  CG  ARG A 373     -74.386 -35.412  10.551  1.00  0.750          C  
ATOM   5666  CD  ARG A 373     -75.526 -34.817  11.305  1.00  0.750          C  
ATOM   5667  NE  ARG A 373     -75.977 -35.729  12.343  1.00  0.750          N  
ATOM   5668  CZ  ARG A 373     -77.072 -35.575  13.121  1.00  0.750          C  
ATOM   5669  NH1 ARG A 373     -77.881 -34.541  12.986  1.00  0.750          N  
ATOM   5670  NH2 ARG A 373     -77.337 -36.492  14.042  1.00  0.750          N  
ATOM   5671  H   ARG A 373     -72.112 -33.019   8.006  1.00  0.660          H  
ATOM   5672  HA  ARG A 373     -73.648 -32.677  10.561  1.00  0.640          H  
ATOM   5673 1HB  ARG A 373     -74.688 -34.151   8.863  1.00  0.900          H  
ATOM   5674 2HB  ARG A 373     -73.225 -35.126   8.800  1.00  0.900          H  
ATOM   5675 1HG  ARG A 373     -74.730 -36.342  10.104  1.00  0.900          H  
ATOM   5676 2HG  ARG A 373     -73.606 -35.629  11.250  1.00  0.900          H  
ATOM   5677 1HD  ARG A 373     -75.221 -33.889  11.784  1.00  0.900          H  
ATOM   5678 2HD  ARG A 373     -76.357 -34.619  10.628  1.00  0.900          H  
ATOM   5679  HE  ARG A 373     -75.409 -36.548  12.508  1.00  0.900          H  
ATOM   5680 1HH1 ARG A 373     -77.723 -33.799  12.281  1.00  0.900          H  
ATOM   5681 2HH1 ARG A 373     -78.691 -34.444  13.578  1.00  0.900          H  
ATOM   5682 1HH2 ARG A 373     -76.726 -37.290  14.155  1.00  0.900          H  
ATOM   5683 2HH2 ARG A 373     -78.151 -36.392  14.631  1.00  0.900          H  
ATOM   5684  N   GLY A 374     -71.873 -33.615  12.061  1.00  0.510          N  
ATOM   5685  CA  GLY A 374     -70.750 -34.105  12.857  1.00  0.440          C  
ATOM   5686  C   GLY A 374     -70.870 -33.737  14.307  1.00  0.440          C  
ATOM   5687  O   GLY A 374     -71.871 -33.185  14.730  1.00  0.600          O  
ATOM   5688  H   GLY A 374     -72.657 -33.104  12.493  1.00  0.610          H  
ATOM   5689 1HA  GLY A 374     -70.691 -35.166  12.775  1.00  0.530          H  
ATOM   5690 2HA  GLY A 374     -69.820 -33.714  12.457  1.00  0.530          H  
ATOM   5691  N   ARG A 375     -69.864 -34.056  15.097  1.00  0.300          N  
ATOM   5692  CA  ARG A 375     -69.922 -33.692  16.500  1.00  0.330          C  
ATOM   5693  C   ARG A 375     -68.860 -32.679  16.894  1.00  0.380          C  
ATOM   5694  O   ARG A 375     -67.658 -32.933  16.763  1.00  0.370          O  
ATOM   5695  CB  ARG A 375     -69.769 -34.923  17.376  1.00  0.450          C  
ATOM   5696  CG  ARG A 375     -69.808 -34.648  18.880  1.00  0.450          C  
ATOM   5697  CD  ARG A 375     -69.676 -35.887  19.669  1.00  0.450          C  
ATOM   5698  NE  ARG A 375     -69.696 -35.607  21.091  1.00  0.450          N  
ATOM   5699  CZ  ARG A 375     -69.632 -36.521  22.074  1.00  0.450          C  
ATOM   5700  NH1 ARG A 375     -69.533 -37.808  21.798  1.00  0.450          N  
ATOM   5701  NH2 ARG A 375     -69.673 -36.105  23.328  1.00  0.450          N  
ATOM   5702  H   ARG A 375     -69.072 -34.583  14.727  1.00  0.360          H  
ATOM   5703  HA  ARG A 375     -70.893 -33.249  16.704  1.00  0.400          H  
ATOM   5704 1HB  ARG A 375     -70.565 -35.629  17.148  1.00  0.540          H  
ATOM   5705 2HB  ARG A 375     -68.822 -35.413  17.150  1.00  0.540          H  
ATOM   5706 1HG  ARG A 375     -68.981 -33.992  19.163  1.00  0.540          H  
ATOM   5707 2HG  ARG A 375     -70.753 -34.167  19.144  1.00  0.540          H  
ATOM   5708 1HD  ARG A 375     -70.504 -36.556  19.436  1.00  0.540          H  
ATOM   5709 2HD  ARG A 375     -68.729 -36.370  19.423  1.00  0.540          H  
ATOM   5710  HE  ARG A 375     -69.764 -34.634  21.374  1.00  0.540          H  
ATOM   5711 1HH1 ARG A 375     -69.498 -38.122  20.838  1.00  0.540          H  
ATOM   5712 2HH1 ARG A 375     -69.486 -38.485  22.547  1.00  0.540          H  
ATOM   5713 1HH2 ARG A 375     -69.753 -35.098  23.517  1.00  0.540          H  
ATOM   5714 2HH2 ARG A 375     -69.633 -36.765  24.091  1.00  0.540          H  
ATOM   5715  N   LEU A 376     -69.303 -31.523  17.387  1.00  0.440          N  
ATOM   5716  CA  LEU A 376     -68.362 -30.513  17.870  1.00  0.470          C  
ATOM   5717  C   LEU A 376     -68.188 -30.588  19.346  1.00  0.500          C  
ATOM   5718  O   LEU A 376     -69.165 -30.636  20.108  1.00  0.450          O  
ATOM   5719  CB  LEU A 376     -68.783 -29.063  17.600  1.00  0.650          C  
ATOM   5720  CG  LEU A 376     -68.700 -28.503  16.249  1.00  0.650          C  
ATOM   5721  CD1 LEU A 376     -69.384 -27.139  16.263  1.00  0.650          C  
ATOM   5722  CD2 LEU A 376     -67.270 -28.325  15.878  1.00  0.650          C  
ATOM   5723  H   LEU A 376     -70.305 -31.368  17.459  1.00  0.530          H  
ATOM   5724  HA  LEU A 376     -67.387 -30.704  17.422  1.00  0.560          H  
ATOM   5725 1HB  LEU A 376     -69.818 -28.988  17.869  1.00  0.780          H  
ATOM   5726 2HB  LEU A 376     -68.213 -28.419  18.269  1.00  0.780          H  
ATOM   5727  HG  LEU A 376     -69.155 -29.139  15.562  1.00  0.780          H  
ATOM   5728 1HD1 LEU A 376     -69.335 -26.710  15.289  1.00  0.780          H  
ATOM   5729 2HD1 LEU A 376     -70.424 -27.244  16.551  1.00  0.780          H  
ATOM   5730 3HD1 LEU A 376     -68.893 -26.484  16.965  1.00  0.780          H  
ATOM   5731 1HD2 LEU A 376     -67.194 -27.888  14.894  1.00  0.780          H  
ATOM   5732 2HD2 LEU A 376     -66.806 -27.667  16.600  1.00  0.780          H  
ATOM   5733 3HD2 LEU A 376     -66.759 -29.274  15.884  1.00  0.780          H  
ATOM   5734  N   SER A 377     -66.937 -30.501  19.742  1.00  0.520          N  
ATOM   5735  CA  SER A 377     -66.600 -30.466  21.132  1.00  0.540          C  
ATOM   5736  C   SER A 377     -65.574 -29.371  21.354  1.00  0.670          C  
ATOM   5737  O   SER A 377     -64.640 -29.201  20.559  1.00  0.880          O  
ATOM   5738  CB  SER A 377     -66.019 -31.799  21.566  1.00  0.750          C  
ATOM   5739  OG  SER A 377     -66.910 -32.872  21.369  1.00  0.750          O  
ATOM   5740  H   SER A 377     -66.189 -30.497  19.045  1.00  0.620          H  
ATOM   5741  HA  SER A 377     -67.490 -30.245  21.691  1.00  0.650          H  
ATOM   5742 1HB  SER A 377     -65.100 -31.977  21.023  1.00  0.900          H  
ATOM   5743 2HB  SER A 377     -65.776 -31.739  22.617  1.00  0.900          H  
ATOM   5744  HG  SER A 377     -66.406 -33.663  21.549  1.00  0.900          H  
ATOM   5745  N   TYR A 378     -65.704 -28.653  22.455  1.00  0.560          N  
ATOM   5746  CA  TYR A 378     -64.690 -27.653  22.795  1.00  0.740          C  
ATOM   5747  C   TYR A 378     -64.288 -27.723  24.240  1.00  0.650          C  
ATOM   5748  O   TYR A 378     -65.044 -28.204  25.076  1.00  0.620          O  
ATOM   5749  CB  TYR A 378     -65.147 -26.228  22.496  1.00  0.960          C  
ATOM   5750  CG  TYR A 378     -65.440 -25.966  21.065  1.00  0.960          C  
ATOM   5751  CD1 TYR A 378     -66.711 -26.106  20.601  1.00  0.960          C  
ATOM   5752  CD2 TYR A 378     -64.438 -25.581  20.220  1.00  0.960          C  
ATOM   5753  CE1 TYR A 378     -67.008 -25.856  19.295  1.00  0.960          C  
ATOM   5754  CE2 TYR A 378     -64.728 -25.324  18.907  1.00  0.960          C  
ATOM   5755  CZ  TYR A 378     -65.999 -25.456  18.440  1.00  0.960          C  
ATOM   5756  OH  TYR A 378     -66.268 -25.184  17.122  1.00  0.960          O  
ATOM   5757  H   TYR A 378     -66.528 -28.827  23.045  1.00  0.670          H  
ATOM   5758  HA  TYR A 378     -63.792 -27.844  22.204  1.00  0.890          H  
ATOM   5759 1HB  TYR A 378     -66.043 -26.006  23.077  1.00  1.160          H  
ATOM   5760 2HB  TYR A 378     -64.372 -25.528  22.819  1.00  1.160          H  
ATOM   5761  HD1 TYR A 378     -67.470 -26.407  21.282  1.00  1.160          H  
ATOM   5762  HD2 TYR A 378     -63.419 -25.471  20.595  1.00  1.160          H  
ATOM   5763  HE1 TYR A 378     -68.028 -25.964  18.948  1.00  1.160          H  
ATOM   5764  HE2 TYR A 378     -63.938 -25.011  18.233  1.00  1.160          H  
ATOM   5765  HH  TYR A 378     -65.460 -24.897  16.681  1.00  1.160          H  
ATOM   5766  N   LEU A 379     -63.092 -27.243  24.537  1.00  0.620          N  
ATOM   5767  CA  LEU A 379     -62.683 -27.045  25.915  1.00  0.570          C  
ATOM   5768  C   LEU A 379     -62.745 -25.529  26.056  1.00  0.570          C  
ATOM   5769  O   LEU A 379     -61.797 -24.837  25.633  1.00  0.520          O  
ATOM   5770  CB  LEU A 379     -61.289 -27.609  26.210  1.00  0.820          C  
ATOM   5771  CG  LEU A 379     -60.914 -27.755  27.716  1.00  0.820          C  
ATOM   5772  CD1 LEU A 379     -59.860 -28.805  27.844  1.00  0.820          C  
ATOM   5773  CD2 LEU A 379     -60.347 -26.436  28.274  1.00  0.820          C  
ATOM   5774  H   LEU A 379     -62.489 -26.933  23.770  1.00  0.740          H  
ATOM   5775  HA  LEU A 379     -63.370 -27.553  26.580  1.00  0.680          H  
ATOM   5776 1HB  LEU A 379     -61.205 -28.583  25.745  1.00  0.980          H  
ATOM   5777 2HB  LEU A 379     -60.562 -26.948  25.763  1.00  0.980          H  
ATOM   5778  HG  LEU A 379     -61.796 -28.052  28.282  1.00  0.980          H  
ATOM   5779 1HD1 LEU A 379     -59.581 -28.930  28.893  1.00  0.980          H  
ATOM   5780 2HD1 LEU A 379     -60.235 -29.737  27.461  1.00  0.980          H  
ATOM   5781 3HD1 LEU A 379     -59.013 -28.494  27.276  1.00  0.980          H  
ATOM   5782 1HD2 LEU A 379     -60.077 -26.574  29.321  1.00  0.980          H  
ATOM   5783 2HD2 LEU A 379     -59.466 -26.165  27.712  1.00  0.980          H  
ATOM   5784 3HD2 LEU A 379     -61.083 -25.635  28.206  1.00  0.980          H  
ATOM   5785  N   PRO A 380     -63.874 -24.985  26.558  1.00  0.590          N  
ATOM   5786  CA  PRO A 380     -64.213 -23.586  26.601  1.00  0.670          C  
ATOM   5787  C   PRO A 380     -63.446 -22.916  27.688  1.00  0.950          C  
ATOM   5788  O   PRO A 380     -63.097 -23.560  28.681  1.00  1.050          O  
ATOM   5789  CB  PRO A 380     -65.698 -23.604  26.948  1.00  1.010          C  
ATOM   5790  CG  PRO A 380     -65.851 -24.826  27.812  1.00  1.010          C  
ATOM   5791  CD  PRO A 380     -64.857 -25.828  27.272  1.00  1.010          C  
ATOM   5792  HA  PRO A 380     -64.032 -23.113  25.628  1.00  0.800          H  
ATOM   5793 1HB  PRO A 380     -65.963 -22.664  27.474  1.00  1.210          H  
ATOM   5794 2HB  PRO A 380     -66.296 -23.641  26.028  1.00  1.210          H  
ATOM   5795 1HG  PRO A 380     -65.646 -24.571  28.867  1.00  1.210          H  
ATOM   5796 2HG  PRO A 380     -66.885 -25.198  27.771  1.00  1.210          H  
ATOM   5797 1HD  PRO A 380     -64.379 -26.340  28.125  1.00  1.210          H  
ATOM   5798 2HD  PRO A 380     -65.373 -26.501  26.622  1.00  1.210          H  
ATOM   5799  N   ALA A 381     -63.263 -21.628  27.561  1.00  1.240          N  
ATOM   5800  CA  ALA A 381     -62.731 -20.878  28.662  1.00  0.900          C  
ATOM   5801  C   ALA A 381     -63.875 -20.650  29.632  1.00  1.350          C  
ATOM   5802  O   ALA A 381     -65.021 -20.474  29.219  1.00  2.340          O  
ATOM   5803  CB  ALA A 381     -62.122 -19.588  28.177  1.00  1.400          C  
ATOM   5804  H   ALA A 381     -63.547 -21.136  26.707  1.00  1.490          H  
ATOM   5805  HA  ALA A 381     -61.972 -21.474  29.160  1.00  1.080          H  
ATOM   5806 1HB  ALA A 381     -61.717 -19.025  29.014  1.00  1.680          H  
ATOM   5807 2HB  ALA A 381     -61.341 -19.824  27.489  1.00  1.680          H  
ATOM   5808 3HB  ALA A 381     -62.883 -18.995  27.675  1.00  1.680          H  
ATOM   5809  N   THR A 382     -63.574 -20.553  30.922  1.00  1.170          N  
ATOM   5810  CA  THR A 382     -64.606 -20.249  31.901  1.00  1.410          C  
ATOM   5811  C   THR A 382     -64.845 -18.752  31.959  1.00  1.740          C  
ATOM   5812  O   THR A 382     -65.826 -18.274  32.537  1.00  2.730          O  
ATOM   5813  CB  THR A 382     -64.197 -20.778  33.280  1.00  1.880          C  
ATOM   5814  OG1 THR A 382     -62.957 -20.163  33.666  1.00  1.880          O  
ATOM   5815  CG2 THR A 382     -64.021 -22.286  33.223  1.00  1.880          C  
ATOM   5816  H   THR A 382     -62.631 -20.693  31.251  1.00  1.400          H  
ATOM   5817  HA  THR A 382     -65.534 -20.733  31.598  1.00  1.690          H  
ATOM   5818  HB  THR A 382     -64.965 -20.522  34.010  1.00  2.250          H  
ATOM   5819  HG1 THR A 382     -62.800 -20.322  34.604  1.00  2.250          H  
ATOM   5820 1HG2 THR A 382     -63.727 -22.656  34.204  1.00  2.250          H  
ATOM   5821 2HG2 THR A 382     -64.963 -22.747  32.926  1.00  2.250          H  
ATOM   5822 3HG2 THR A 382     -63.253 -22.543  32.496  1.00  2.250          H  
ATOM   5823  N   VAL A 383     -63.915 -18.021  31.363  1.00  1.210          N  
ATOM   5824  CA  VAL A 383     -63.942 -16.582  31.283  1.00  1.480          C  
ATOM   5825  C   VAL A 383     -63.622 -16.122  29.869  1.00  2.430          C  
ATOM   5826  O   VAL A 383     -62.927 -16.810  29.124  1.00  2.650          O  
ATOM   5827  CB  VAL A 383     -62.903 -15.978  32.254  1.00  1.960          C  
ATOM   5828  CG1 VAL A 383     -63.240 -16.365  33.699  1.00  1.960          C  
ATOM   5829  CG2 VAL A 383     -61.483 -16.485  31.878  1.00  1.960          C  
ATOM   5830  H   VAL A 383     -63.169 -18.525  30.917  1.00  1.450          H  
ATOM   5831  HA  VAL A 383     -64.938 -16.230  31.552  1.00  1.780          H  
ATOM   5832  HB  VAL A 383     -62.936 -14.888  32.180  1.00  2.360          H  
ATOM   5833 1HG1 VAL A 383     -62.512 -15.919  34.373  1.00  2.360          H  
ATOM   5834 2HG1 VAL A 383     -64.237 -16.000  33.947  1.00  2.360          H  
ATOM   5835 3HG1 VAL A 383     -63.214 -17.443  33.812  1.00  2.360          H  
ATOM   5836 1HG2 VAL A 383     -60.756 -16.049  32.560  1.00  2.360          H  
ATOM   5837 2HG2 VAL A 383     -61.447 -17.569  31.957  1.00  2.360          H  
ATOM   5838 3HG2 VAL A 383     -61.234 -16.186  30.859  1.00  2.360          H  
ATOM   5839  N   GLU A 384     -64.032 -14.914  29.548  1.00  3.290          N  
ATOM   5840  CA  GLU A 384     -63.648 -14.286  28.301  1.00  4.530          C  
ATOM   5841  C   GLU A 384     -62.282 -13.662  28.577  1.00  4.570          C  
ATOM   5842  O   GLU A 384     -61.980 -13.425  29.746  1.00  4.080          O  
ATOM   5843  CB  GLU A 384     -64.760 -13.342  27.842  1.00  5.850          C  
ATOM   5844  CG  GLU A 384     -66.008 -14.120  27.415  1.00  5.850          C  
ATOM   5845  CD  GLU A 384     -65.752 -14.929  26.125  1.00  5.850          C  
ATOM   5846  OE1 GLU A 384     -65.283 -14.331  25.188  1.00  5.850          O  
ATOM   5847  OE2 GLU A 384     -66.003 -16.126  26.100  1.00  5.850          O  
ATOM   5848  H   GLU A 384     -64.616 -14.408  30.197  1.00  3.950          H  
ATOM   5849  HA  GLU A 384     -63.538 -15.065  27.549  1.00  5.440          H  
ATOM   5850 1HB  GLU A 384     -65.039 -12.685  28.666  1.00  7.020          H  
ATOM   5851 2HB  GLU A 384     -64.463 -12.717  27.025  1.00  7.020          H  
ATOM   5852 1HG  GLU A 384     -66.296 -14.806  28.210  1.00  7.020          H  
ATOM   5853 2HG  GLU A 384     -66.831 -13.423  27.251  1.00  7.020          H  
ATOM   5854  N   PRO A 385     -61.474 -13.293  27.569  1.00  5.330          N  
ATOM   5855  CA  PRO A 385     -60.123 -12.791  27.747  1.00  5.440          C  
ATOM   5856  C   PRO A 385     -60.038 -11.680  28.783  1.00  4.710          C  
ATOM   5857  O   PRO A 385     -60.875 -10.772  28.802  1.00  5.230          O  
ATOM   5858  CB  PRO A 385     -59.811 -12.254  26.338  1.00  8.160          C  
ATOM   5859  CG  PRO A 385     -60.635 -13.130  25.411  1.00  8.160          C  
ATOM   5860  CD  PRO A 385     -61.925 -13.340  26.163  1.00  8.160          C  
ATOM   5861  HA  PRO A 385     -59.479 -13.630  28.039  1.00  6.530          H  
ATOM   5862 1HB  PRO A 385     -60.108 -11.195  26.275  1.00  9.790          H  
ATOM   5863 2HB  PRO A 385     -58.736 -12.275  26.134  1.00  9.790          H  
ATOM   5864 1HG  PRO A 385     -60.791 -12.618  24.444  1.00  9.790          H  
ATOM   5865 2HG  PRO A 385     -60.116 -14.067  25.188  1.00  9.790          H  
ATOM   5866 1HD  PRO A 385     -62.597 -12.510  25.951  1.00  9.790          H  
ATOM   5867 2HD  PRO A 385     -62.367 -14.292  25.901  1.00  9.790          H  
ATOM   5868  N   ALA A 386     -59.029 -11.777  29.655  1.00  3.610          N  
ATOM   5869  CA  ALA A 386     -58.826 -10.835  30.747  1.00  2.920          C  
ATOM   5870  C   ALA A 386     -58.065  -9.605  30.310  1.00  3.620          C  
ATOM   5871  O   ALA A 386     -57.383  -9.605  29.283  1.00  4.290          O  
ATOM   5872  CB  ALA A 386     -58.072 -11.504  31.883  1.00  4.360          C  
ATOM   5873  H   ALA A 386     -58.325 -12.531  29.569  1.00  4.330          H  
ATOM   5874  HA  ALA A 386     -59.805 -10.521  31.103  1.00  3.500          H  
ATOM   5875 1HB  ALA A 386     -57.949 -10.798  32.703  1.00  5.240          H  
ATOM   5876 2HB  ALA A 386     -58.626 -12.374  32.227  1.00  5.240          H  
ATOM   5877 3HB  ALA A 386     -57.087 -11.815  31.522  1.00  5.240          H  
ATOM   5878  N   SER A 387     -58.171  -8.546  31.100  1.00  3.520          N  
ATOM   5879  CA  SER A 387     -57.332  -7.405  30.839  1.00  4.080          C  
ATOM   5880  C   SER A 387     -55.915  -7.861  31.240  1.00  4.070          C  
ATOM   5881  O   SER A 387     -55.790  -8.857  31.960  1.00  3.660          O  
ATOM   5882  CB  SER A 387     -57.817  -6.213  31.651  1.00  5.490          C  
ATOM   5883  OG  SER A 387     -57.637  -6.427  33.021  1.00  5.490          O  
ATOM   5884  H   SER A 387     -58.778  -8.546  31.906  1.00  4.220          H  
ATOM   5885  HA  SER A 387     -57.397  -7.181  29.781  1.00  4.900          H  
ATOM   5886 1HB  SER A 387     -57.290  -5.315  31.354  1.00  6.590          H  
ATOM   5887 2HB  SER A 387     -58.873  -6.045  31.445  1.00  6.590          H  
ATOM   5888  HG  SER A 387     -57.943  -5.628  33.460  1.00  6.590          H  
ATOM   5889  N   PRO A 388     -54.837  -7.198  30.790  1.00  4.580          N  
ATOM   5890  CA  PRO A 388     -53.450  -7.486  31.132  1.00  4.670          C  
ATOM   5891  C   PRO A 388     -53.164  -7.339  32.624  1.00  4.170          C  
ATOM   5892  O   PRO A 388     -53.870  -6.608  33.336  1.00  4.860          O  
ATOM   5893  CB  PRO A 388     -52.668  -6.456  30.311  1.00  7.000          C  
ATOM   5894  CG  PRO A 388     -53.597  -6.041  29.197  1.00  7.000          C  
ATOM   5895  CD  PRO A 388     -54.977  -6.100  29.802  1.00  7.000          C  
ATOM   5896  HA  PRO A 388     -53.213  -8.510  30.802  1.00  5.600          H  
ATOM   5897 1HB  PRO A 388     -52.357  -5.629  30.953  1.00  8.410          H  
ATOM   5898 2HB  PRO A 388     -51.748  -6.918  29.931  1.00  8.410          H  
ATOM   5899 1HG  PRO A 388     -53.335  -5.030  28.847  1.00  8.410          H  
ATOM   5900 2HG  PRO A 388     -53.486  -6.716  28.335  1.00  8.410          H  
ATOM   5901 1HD  PRO A 388     -55.214  -5.152  30.304  1.00  8.410          H  
ATOM   5902 2HD  PRO A 388     -55.663  -6.336  28.992  1.00  8.410          H  
ATOM   5903  N   THR A 389     -52.126  -8.034  33.094  1.00  3.030          N  
ATOM   5904  CA  THR A 389     -51.703  -7.937  34.478  1.00  2.580          C  
ATOM   5905  C   THR A 389     -51.037  -6.547  34.552  1.00  3.400          C  
ATOM   5906  O   THR A 389     -50.785  -5.967  33.472  1.00  4.530          O  
ATOM   5907  CB  THR A 389     -50.758  -9.141  34.852  1.00  3.790          C  
ATOM   5908  OG1 THR A 389     -49.504  -9.083  34.130  1.00  3.790          O  
ATOM   5909  CG2 THR A 389     -51.462 -10.424  34.474  1.00  3.790          C  
ATOM   5910  H   THR A 389     -51.595  -8.630  32.473  1.00  3.640          H  
ATOM   5911  HA  THR A 389     -52.585  -7.963  35.117  1.00  3.100          H  
ATOM   5912  HB  THR A 389     -50.566  -9.193  35.901  1.00  4.550          H  
ATOM   5913  HG1 THR A 389     -48.894  -9.823  34.471  1.00  4.550          H  
ATOM   5914 1HG2 THR A 389     -50.829 -11.265  34.718  1.00  4.550          H  
ATOM   5915 2HG2 THR A 389     -52.397 -10.496  35.024  1.00  4.550          H  
ATOM   5916 3HG2 THR A 389     -51.669 -10.438  33.409  1.00  4.550          H  
ATOM   5917  N   PRO A 390     -50.722  -5.998  35.758  1.00  3.270          N  
ATOM   5918  CA  PRO A 390     -50.131  -4.683  36.005  1.00  4.430          C  
ATOM   5919  C   PRO A 390     -48.930  -4.383  35.131  1.00  5.550          C  
ATOM   5920  O   PRO A 390     -48.737  -3.230  34.760  1.00  6.660          O  
ATOM   5921  CB  PRO A 390     -49.779  -4.750  37.485  1.00  6.640          C  
ATOM   5922  CG  PRO A 390     -50.801  -5.685  38.058  1.00  6.640          C  
ATOM   5923  CD  PRO A 390     -50.985  -6.743  37.010  1.00  6.640          C  
ATOM   5924  HA  PRO A 390     -50.905  -3.918  35.855  1.00  5.320          H  
ATOM   5925 1HB  PRO A 390     -48.752  -5.068  37.614  1.00  7.970          H  
ATOM   5926 2HB  PRO A 390     -49.848  -3.764  37.924  1.00  7.970          H  
ATOM   5927 1HG  PRO A 390     -50.446  -6.082  38.998  1.00  7.970          H  
ATOM   5928 2HG  PRO A 390     -51.726  -5.134  38.277  1.00  7.970          H  
ATOM   5929 1HD  PRO A 390     -50.227  -7.500  37.171  1.00  7.970          H  
ATOM   5930 2HD  PRO A 390     -52.005  -7.137  37.063  1.00  7.970          H  
ATOM   5931  N   ALA A 391     -48.180  -5.414  34.714  1.00  5.280          N  
ATOM   5932  CA  ALA A 391     -47.019  -5.242  33.848  1.00  6.280          C  
ATOM   5933  C   ALA A 391     -47.301  -4.304  32.692  1.00  7.110          C  
ATOM   5934  O   ALA A 391     -46.448  -3.501  32.309  1.00  8.210          O  
ATOM   5935  CB  ALA A 391     -46.654  -6.570  33.233  1.00  8.390          C  
ATOM   5936  H   ALA A 391     -48.386  -6.357  35.017  1.00  6.340          H  
ATOM   5937  HA  ALA A 391     -46.197  -4.840  34.436  1.00  7.540          H  
ATOM   5938 1HB  ALA A 391     -45.804  -6.443  32.577  1.00 10.070          H  
ATOM   5939 2HB  ALA A 391     -46.433  -7.272  33.981  1.00 10.070          H  
ATOM   5940 3HB  ALA A 391     -47.501  -6.929  32.653  1.00 10.070          H  
ATOM   5941  N   HIS A 392     -48.488  -4.435  32.104  1.00  6.730          N  
ATOM   5942  CA  HIS A 392     -48.844  -3.607  30.979  1.00  7.760          C  
ATOM   5943  C   HIS A 392     -49.951  -2.648  31.390  1.00  8.210          C  
ATOM   5944  O   HIS A 392     -49.969  -1.482  30.986  1.00  9.320          O  
ATOM   5945  CB  HIS A 392     -49.347  -4.466  29.823  1.00 10.450          C  
ATOM   5946  CG  HIS A 392     -48.364  -5.451  29.302  1.00 10.450          C  
ATOM   5947  ND1 HIS A 392     -48.213  -6.716  29.851  1.00 10.450          N  
ATOM   5948  CD2 HIS A 392     -47.496  -5.383  28.279  1.00 10.450          C  
ATOM   5949  CE1 HIS A 392     -47.290  -7.369  29.187  1.00 10.450          C  
ATOM   5950  NE2 HIS A 392     -46.849  -6.596  28.226  1.00 10.450          N  
ATOM   5951  H   HIS A 392     -49.163  -5.108  32.472  1.00  8.080          H  
ATOM   5952  HA  HIS A 392     -47.984  -3.034  30.649  1.00  9.310          H  
ATOM   5953 1HB  HIS A 392     -50.220  -5.004  30.145  1.00 12.540          H  
ATOM   5954 2HB  HIS A 392     -49.646  -3.820  29.002  1.00 12.540          H  
ATOM   5955  HD1 HIS A 392     -48.851  -7.186  30.459  1.00 12.540          H  
ATOM   5956  HD2 HIS A 392     -47.258  -4.598  27.554  1.00 12.540          H  
ATOM   5957  HE1 HIS A 392     -47.021  -8.390  29.466  1.00 12.540          H  
ATOM   5958  N   SER A 393     -50.881  -3.134  32.218  1.00  7.370          N  
ATOM   5959  CA  SER A 393     -52.051  -2.353  32.592  1.00  7.690          C  
ATOM   5960  C   SER A 393     -51.755  -1.072  33.349  1.00  8.170          C  
ATOM   5961  O   SER A 393     -52.407  -0.050  33.094  1.00  8.630          O  
ATOM   5962  CB  SER A 393     -53.020  -3.233  33.356  1.00 10.640          C  
ATOM   5963  OG  SER A 393     -53.570  -4.181  32.490  1.00 10.640          O  
ATOM   5964  H   SER A 393     -50.828  -4.101  32.548  1.00  8.840          H  
ATOM   5965  HA  SER A 393     -52.554  -2.069  31.668  1.00  9.230          H  
ATOM   5966 1HB  SER A 393     -52.490  -3.742  34.151  1.00 12.770          H  
ATOM   5967 2HB  SER A 393     -53.805  -2.633  33.808  1.00 12.770          H  
ATOM   5968  HG  SER A 393     -53.930  -4.918  33.034  1.00 12.770          H  
ATOM   5969  N   LEU A 394     -50.776  -1.077  34.255  1.00  8.220          N  
ATOM   5970  CA  LEU A 394     -50.537   0.148  34.965  1.00  8.980          C  
ATOM   5971  C   LEU A 394     -49.803   1.155  34.107  1.00 10.250          C  
ATOM   5972  O   LEU A 394     -50.333   2.242  33.949  1.00 11.000          O  
ATOM   5973  CB  LEU A 394     -49.807  -0.076  36.290  1.00 12.270          C  
ATOM   5974  CG  LEU A 394     -50.579  -0.746  37.424  1.00 12.270          C  
ATOM   5975  CD1 LEU A 394     -49.589  -1.052  38.538  1.00 12.270          C  
ATOM   5976  CD2 LEU A 394     -51.681   0.200  37.952  1.00 12.270          C  
ATOM   5977  H   LEU A 394     -50.208  -1.906  34.444  1.00  9.860          H  
ATOM   5978  HA  LEU A 394     -51.500   0.589  35.193  1.00 10.780          H  
ATOM   5979 1HB  LEU A 394     -48.939  -0.683  36.119  1.00 14.720          H  
ATOM   5980 2HB  LEU A 394     -49.492   0.883  36.666  1.00 14.720          H  
ATOM   5981  HG  LEU A 394     -51.023  -1.676  37.076  1.00 14.720          H  
ATOM   5982 1HD1 LEU A 394     -50.100  -1.539  39.366  1.00 14.720          H  
ATOM   5983 2HD1 LEU A 394     -48.836  -1.695  38.153  1.00 14.720          H  
ATOM   5984 3HD1 LEU A 394     -49.128  -0.125  38.892  1.00 14.720          H  
ATOM   5985 1HD2 LEU A 394     -52.204  -0.281  38.776  1.00 14.720          H  
ATOM   5986 2HD2 LEU A 394     -51.218   1.129  38.309  1.00 14.720          H  
ATOM   5987 3HD2 LEU A 394     -52.401   0.437  37.178  1.00 14.720          H  
ATOM   5988  N   PRO A 395     -48.647   0.886  33.461  1.00 10.660          N  
ATOM   5989  CA  PRO A 395     -47.995   1.897  32.663  1.00 11.970          C  
ATOM   5990  C   PRO A 395     -48.875   2.368  31.506  1.00 12.970          C  
ATOM   5991  O   PRO A 395     -48.740   3.514  31.060  1.00 13.610          O  
ATOM   5992  CB  PRO A 395     -46.717   1.211  32.226  1.00 17.960          C  
ATOM   5993  CG  PRO A 395     -46.978  -0.263  32.370  1.00 17.960          C  
ATOM   5994  CD  PRO A 395     -47.911  -0.394  33.536  1.00 17.960          C  
ATOM   5995  HA  PRO A 395     -47.748   2.741  33.307  1.00 14.360          H  
ATOM   5996 1HB  PRO A 395     -46.513   1.513  31.210  1.00 21.550          H  
ATOM   5997 2HB  PRO A 395     -45.882   1.560  32.847  1.00 21.550          H  
ATOM   5998 1HG  PRO A 395     -47.430  -0.652  31.469  1.00 21.550          H  
ATOM   5999 2HG  PRO A 395     -46.042  -0.824  32.512  1.00 21.550          H  
ATOM   6000 1HD  PRO A 395     -48.506  -1.253  33.335  1.00 21.550          H  
ATOM   6001 2HD  PRO A 395     -47.354  -0.486  34.471  1.00 21.550          H  
ATOM   6002  N   ARG A 396     -49.824   1.532  31.051  1.00 13.170          N  
ATOM   6003  CA  ARG A 396     -50.738   1.984  30.026  1.00 14.190          C  
ATOM   6004  C   ARG A 396     -51.553   3.107  30.623  1.00 14.520          C  
ATOM   6005  O   ARG A 396     -51.599   4.210  30.069  1.00 15.260          O  
ATOM   6006  CB  ARG A 396     -51.641   0.871  29.524  1.00 19.460          C  
ATOM   6007  CG  ARG A 396     -52.658   1.322  28.467  1.00 19.460          C  
ATOM   6008  CD  ARG A 396     -53.518   0.205  27.968  1.00 19.460          C  
ATOM   6009  NE  ARG A 396     -54.273  -0.465  29.035  1.00 19.460          N  
ATOM   6010  CZ  ARG A 396     -55.405  -0.019  29.641  1.00 19.460          C  
ATOM   6011  NH1 ARG A 396     -55.968   1.133  29.326  1.00 19.460          N  
ATOM   6012  NH2 ARG A 396     -55.964  -0.769  30.580  1.00 19.460          N  
ATOM   6013  H   ARG A 396     -49.901   0.553  31.350  1.00 15.800          H  
ATOM   6014  HA  ARG A 396     -50.171   2.374  29.183  1.00 17.030          H  
ATOM   6015 1HB  ARG A 396     -51.033   0.077  29.095  1.00 23.350          H  
ATOM   6016 2HB  ARG A 396     -52.190   0.443  30.363  1.00 23.350          H  
ATOM   6017 1HG  ARG A 396     -53.305   2.090  28.887  1.00 23.350          H  
ATOM   6018 2HG  ARG A 396     -52.121   1.739  27.616  1.00 23.350          H  
ATOM   6019 1HD  ARG A 396     -54.228   0.604  27.243  1.00 23.350          H  
ATOM   6020 2HD  ARG A 396     -52.890  -0.540  27.479  1.00 23.350          H  
ATOM   6021  HE  ARG A 396     -53.920  -1.364  29.334  1.00 23.350          H  
ATOM   6022 1HH1 ARG A 396     -55.581   1.768  28.616  1.00 23.350          H  
ATOM   6023 2HH1 ARG A 396     -56.804   1.433  29.803  1.00 23.350          H  
ATOM   6024 1HH2 ARG A 396     -55.558  -1.658  30.831  1.00 23.350          H  
ATOM   6025 2HH2 ARG A 396     -56.803  -0.455  31.043  1.00 23.350          H  
ATOM   6026  N   ALA A 397     -52.206   2.818  31.750  1.00 13.990          N  
ATOM   6027  CA  ALA A 397     -53.015   3.788  32.454  1.00 14.290          C  
ATOM   6028  C   ALA A 397     -52.215   5.018  32.915  1.00 14.450          C  
ATOM   6029  O   ALA A 397     -52.756   6.123  32.913  1.00 15.190          O  
ATOM   6030  CB  ALA A 397     -53.659   3.127  33.648  1.00 19.890          C  
ATOM   6031  H   ALA A 397     -52.133   1.869  32.141  1.00 16.790          H  
ATOM   6032  HA  ALA A 397     -53.797   4.125  31.771  1.00 17.150          H  
ATOM   6033 1HB  ALA A 397     -54.301   3.837  34.159  1.00 23.860          H  
ATOM   6034 2HB  ALA A 397     -54.247   2.275  33.313  1.00 23.860          H  
ATOM   6035 3HB  ALA A 397     -52.876   2.781  34.321  1.00 23.860          H  
ATOM   6036  N   LYS A 398     -50.943   4.840  33.326  1.00 13.860          N  
ATOM   6037  CA  LYS A 398     -50.133   5.962  33.821  1.00 14.130          C  
ATOM   6038  C   LYS A 398     -50.011   6.988  32.703  1.00 15.130          C  
ATOM   6039  O   LYS A 398     -50.151   8.203  32.925  1.00 15.870          O  
ATOM   6040  CB  LYS A 398     -48.720   5.507  34.246  1.00 19.670          C  
ATOM   6041  CG  LYS A 398     -48.662   4.597  35.495  1.00 19.670          C  
ATOM   6042  CD  LYS A 398     -47.215   4.145  35.881  1.00 19.670          C  
ATOM   6043  CE  LYS A 398     -47.302   2.978  36.891  1.00 19.670          C  
ATOM   6044  NZ  LYS A 398     -46.025   2.632  37.558  1.00 19.670          N  
ATOM   6045  H   LYS A 398     -50.569   3.895  33.332  1.00 16.630          H  
ATOM   6046  HA  LYS A 398     -50.635   6.428  34.666  1.00 16.960          H  
ATOM   6047 1HB  LYS A 398     -48.244   4.994  33.418  1.00 23.610          H  
ATOM   6048 2HB  LYS A 398     -48.120   6.390  34.465  1.00 23.610          H  
ATOM   6049 1HG  LYS A 398     -49.065   5.158  36.329  1.00 23.610          H  
ATOM   6050 2HG  LYS A 398     -49.276   3.741  35.373  1.00 23.610          H  
ATOM   6051 1HD  LYS A 398     -46.660   3.825  35.006  1.00 23.610          H  
ATOM   6052 2HD  LYS A 398     -46.679   4.973  36.342  1.00 23.610          H  
ATOM   6053 1HE  LYS A 398     -48.020   3.220  37.635  1.00 23.610          H  
ATOM   6054 2HE  LYS A 398     -47.638   2.103  36.355  1.00 23.610          H  
ATOM   6055 1HZ  LYS A 398     -46.237   1.870  38.231  1.00 23.610          H  
ATOM   6056 2HZ  LYS A 398     -45.314   2.358  36.911  1.00 23.610          H  
ATOM   6057 3HZ  LYS A 398     -45.716   3.432  38.117  1.00 23.610          H  
ATOM   6058  N   SER A 399     -49.743   6.486  31.490  1.00 15.250          N  
ATOM   6059  CA  SER A 399     -49.636   7.320  30.306  1.00 16.200          C  
ATOM   6060  C   SER A 399     -50.977   7.956  29.977  1.00 17.140          C  
ATOM   6061  O   SER A 399     -51.078   9.178  29.846  1.00 18.000          O  
ATOM   6062  CB  SER A 399     -49.136   6.506  29.132  1.00 22.300          C  
ATOM   6063  OG  SER A 399     -49.043   7.293  27.976  1.00 22.300          O  
ATOM   6064  H   SER A 399     -49.574   5.476  31.401  1.00 18.300          H  
ATOM   6065  HA  SER A 399     -48.919   8.115  30.506  1.00 19.440          H  
ATOM   6066 1HB  SER A 399     -48.159   6.089  29.375  1.00 26.760          H  
ATOM   6067 2HB  SER A 399     -49.808   5.670  28.954  1.00 26.760          H  
ATOM   6068  HG  SER A 399     -48.664   6.723  27.305  1.00 26.760          H  
ATOM   6069  N   GLU A 400     -52.049   7.161  29.948  1.00 16.990          N  
ATOM   6070  CA  GLU A 400     -53.351   7.708  29.601  1.00 17.870          C  
ATOM   6071  C   GLU A 400     -53.778   8.816  30.559  1.00 18.150          C  
ATOM   6072  O   GLU A 400     -54.329   9.832  30.121  1.00 19.140          O  
ATOM   6073  CB  GLU A 400     -54.407   6.611  29.606  1.00 24.670          C  
ATOM   6074  CG  GLU A 400     -54.291   5.589  28.487  1.00 24.670          C  
ATOM   6075  CD  GLU A 400     -55.255   4.465  28.684  1.00 24.670          C  
ATOM   6076  OE1 GLU A 400     -55.940   4.505  29.684  1.00 24.670          O  
ATOM   6077  OE2 GLU A 400     -55.293   3.556  27.875  1.00 24.670          O  
ATOM   6078  H   GLU A 400     -51.939   6.151  30.101  1.00 20.390          H  
ATOM   6079  HA  GLU A 400     -53.283   8.130  28.595  1.00 21.440          H  
ATOM   6080 1HB  GLU A 400     -54.350   6.079  30.550  1.00 29.600          H  
ATOM   6081 2HB  GLU A 400     -55.396   7.062  29.548  1.00 29.600          H  
ATOM   6082 1HG  GLU A 400     -54.498   6.077  27.537  1.00 29.600          H  
ATOM   6083 2HG  GLU A 400     -53.278   5.203  28.455  1.00 29.600          H  
ATOM   6084  N   LEU A 401     -53.518   8.640  31.863  1.00 17.350          N  
ATOM   6085  CA  LEU A 401     -53.875   9.658  32.837  1.00 17.640          C  
ATOM   6086  C   LEU A 401     -53.032  10.904  32.640  1.00 18.250          C  
ATOM   6087  O   LEU A 401     -53.547  12.011  32.724  1.00 18.980          O  
ATOM   6088  CB  LEU A 401     -53.732   9.154  34.278  1.00 24.580          C  
ATOM   6089  CG  LEU A 401     -54.118  10.190  35.419  1.00 24.580          C  
ATOM   6090  CD1 LEU A 401     -55.576  10.644  35.285  1.00 24.580          C  
ATOM   6091  CD2 LEU A 401     -53.903   9.549  36.757  1.00 24.580          C  
ATOM   6092  H   LEU A 401     -53.101   7.764  32.183  1.00 20.820          H  
ATOM   6093  HA  LEU A 401     -54.914   9.920  32.664  1.00 21.170          H  
ATOM   6094 1HB  LEU A 401     -54.358   8.270  34.392  1.00 29.500          H  
ATOM   6095 2HB  LEU A 401     -52.691   8.852  34.428  1.00 29.500          H  
ATOM   6096  HG  LEU A 401     -53.477  11.071  35.338  1.00 29.500          H  
ATOM   6097 1HD1 LEU A 401     -55.805  11.351  36.082  1.00 29.500          H  
ATOM   6098 2HD1 LEU A 401     -55.740  11.136  34.330  1.00 29.500          H  
ATOM   6099 3HD1 LEU A 401     -56.236   9.781  35.366  1.00 29.500          H  
ATOM   6100 1HD2 LEU A 401     -54.146  10.260  37.544  1.00 29.500          H  
ATOM   6101 2HD2 LEU A 401     -54.540   8.677  36.855  1.00 29.500          H  
ATOM   6102 3HD2 LEU A 401     -52.864   9.256  36.827  1.00 29.500          H  
ATOM   6103  N   THR A 402     -51.735  10.732  32.381  1.00 17.980          N  
ATOM   6104  CA  THR A 402     -50.840  11.861  32.162  1.00 18.560          C  
ATOM   6105  C   THR A 402     -51.275  12.692  30.951  1.00 19.380          C  
ATOM   6106  O   THR A 402     -51.290  13.926  31.009  1.00 19.920          O  
ATOM   6107  CB  THR A 402     -49.389  11.359  31.916  1.00 25.750          C  
ATOM   6108  OG1 THR A 402     -48.917  10.654  33.093  1.00 25.750          O  
ATOM   6109  CG2 THR A 402     -48.435  12.547  31.586  1.00 25.750          C  
ATOM   6110  H   THR A 402     -51.337   9.791  32.380  1.00 21.580          H  
ATOM   6111  HA  THR A 402     -50.856  12.494  33.044  1.00 22.270          H  
ATOM   6112  HB  THR A 402     -49.388  10.669  31.075  1.00 30.900          H  
ATOM   6113  HG1 THR A 402     -49.450   9.826  33.200  1.00 30.900          H  
ATOM   6114 1HG2 THR A 402     -47.434  12.163  31.412  1.00 30.900          H  
ATOM   6115 2HG2 THR A 402     -48.773  13.067  30.688  1.00 30.900          H  
ATOM   6116 3HG2 THR A 402     -48.420  13.244  32.421  1.00 30.900          H  
ATOM   6117  N   LEU A 403     -51.621  12.010  29.861  1.00 19.520          N  
ATOM   6118  CA  LEU A 403     -51.976  12.636  28.597  1.00 20.310          C  
ATOM   6119  C   LEU A 403     -53.400  13.187  28.501  1.00 21.210          C  
ATOM   6120  O   LEU A 403     -53.620  14.234  27.894  1.00 21.980          O  
ATOM   6121  CB  LEU A 403     -51.827  11.581  27.495  1.00 28.120          C  
ATOM   6122  CG  LEU A 403     -50.410  11.008  27.245  1.00 28.120          C  
ATOM   6123  CD1 LEU A 403     -50.522   9.866  26.259  1.00 28.120          C  
ATOM   6124  CD2 LEU A 403     -49.490  12.068  26.738  1.00 28.120          C  
ATOM   6125  H   LEU A 403     -51.569  10.987  29.908  1.00 23.420          H  
ATOM   6126  HA  LEU A 403     -51.295  13.468  28.434  1.00 24.370          H  
ATOM   6127 1HB  LEU A 403     -52.472  10.739  27.753  1.00 33.740          H  
ATOM   6128 2HB  LEU A 403     -52.181  12.010  26.560  1.00 33.740          H  
ATOM   6129  HG  LEU A 403     -50.005  10.613  28.171  1.00 33.740          H  
ATOM   6130 1HD1 LEU A 403     -49.535   9.436  26.090  1.00 33.740          H  
ATOM   6131 2HD1 LEU A 403     -51.183   9.099  26.671  1.00 33.740          H  
ATOM   6132 3HD1 LEU A 403     -50.927  10.230  25.318  1.00 33.740          H  
ATOM   6133 1HD2 LEU A 403     -48.501  11.642  26.570  1.00 33.740          H  
ATOM   6134 2HD2 LEU A 403     -49.869  12.480  25.805  1.00 33.740          H  
ATOM   6135 3HD2 LEU A 403     -49.410  12.859  27.471  1.00 33.740          H  
ATOM   6136  N   THR A 404     -54.378  12.527  29.111  1.00 21.180          N  
ATOM   6137  CA  THR A 404     -55.766  12.949  28.955  1.00 22.040          C  
ATOM   6138  C   THR A 404     -56.055  14.414  29.333  1.00 22.880          C  
ATOM   6139  O   THR A 404     -56.749  15.086  28.572  1.00 23.210          O  
ATOM   6140  CB  THR A 404     -56.739  11.981  29.683  1.00 30.510          C  
ATOM   6141  OG1 THR A 404     -56.639  10.680  29.091  1.00 30.510          O  
ATOM   6142  CG2 THR A 404     -58.174  12.488  29.562  1.00 30.510          C  
ATOM   6143  H   THR A 404     -54.175  11.664  29.614  1.00 25.420          H  
ATOM   6144  HA  THR A 404     -56.005  12.851  27.896  1.00 26.450          H  
ATOM   6145  HB  THR A 404     -56.477  11.888  30.723  1.00 36.610          H  
ATOM   6146  HG1 THR A 404     -55.769  10.296  29.320  1.00 36.610          H  
ATOM   6147 1HG2 THR A 404     -58.843  11.792  30.061  1.00 36.610          H  
ATOM   6148 2HG2 THR A 404     -58.273  13.467  30.026  1.00 36.610          H  
ATOM   6149 3HG2 THR A 404     -58.443  12.559  28.509  1.00 36.610          H  
ATOM   6150  N   PRO A 405     -55.590  14.970  30.472  1.00 23.360          N  
ATOM   6151  CA  PRO A 405     -55.799  16.347  30.852  1.00 24.180          C  
ATOM   6152  C   PRO A 405     -54.719  17.260  30.289  1.00 25.370          C  
ATOM   6153  O   PRO A 405     -54.639  18.426  30.671  1.00 26.440          O  
ATOM   6154  CB  PRO A 405     -55.731  16.276  32.376  1.00 36.270          C  
ATOM   6155  CG  PRO A 405     -54.691  15.220  32.624  1.00 36.270          C  
ATOM   6156  CD  PRO A 405     -54.878  14.204  31.503  1.00 36.270          C  
ATOM   6157  HA  PRO A 405     -56.793  16.672  30.515  1.00 29.020          H  
ATOM   6158 1HB  PRO A 405     -55.455  17.260  32.787  1.00 43.520          H  
ATOM   6159 2HB  PRO A 405     -56.716  16.017  32.793  1.00 43.520          H  
ATOM   6160 1HG  PRO A 405     -53.679  15.659  32.612  1.00 43.520          H  
ATOM   6161 2HG  PRO A 405     -54.823  14.765  33.617  1.00 43.520          H  
ATOM   6162 1HD  PRO A 405     -53.883  13.922  31.180  1.00 43.520          H  
ATOM   6163 2HD  PRO A 405     -55.449  13.369  31.880  1.00 43.520          H  
ATOM   6164  N   ASP A 406     -53.842  16.735  29.428  1.00 25.210          N  
ATOM   6165  CA  ASP A 406     -52.726  17.518  28.955  1.00 25.060          C  
ATOM   6166  C   ASP A 406     -52.481  17.301  27.462  1.00 25.120          C  
ATOM   6167  O   ASP A 406     -51.431  16.786  27.067  1.00 24.770          O  
ATOM   6168  CB  ASP A 406     -51.450  17.155  29.728  1.00 35.140          C  
ATOM   6169  CG  ASP A 406     -50.326  18.135  29.447  1.00 35.140          C  
ATOM   6170  OD1 ASP A 406     -50.661  19.235  29.120  1.00 35.140          O  
ATOM   6171  OD2 ASP A 406     -49.159  17.823  29.602  1.00 35.140          O  
ATOM   6172  H   ASP A 406     -53.914  15.783  29.063  1.00 30.250          H  
ATOM   6173  HA  ASP A 406     -52.935  18.570  29.129  1.00 30.070          H  
ATOM   6174 1HB  ASP A 406     -51.662  17.150  30.796  1.00 42.170          H  
ATOM   6175 2HB  ASP A 406     -51.130  16.141  29.458  1.00 42.170          H  
ATOM   6176  N   PRO A 407     -53.409  17.698  26.575  1.00 25.640          N  
ATOM   6177  CA  PRO A 407     -53.293  17.568  25.132  1.00 25.690          C  
ATOM   6178  C   PRO A 407     -52.331  18.611  24.577  1.00 25.620          C  
ATOM   6179  O   PRO A 407     -52.732  19.545  23.886  1.00 25.940          O  
ATOM   6180  CB  PRO A 407     -54.734  17.792  24.661  1.00 38.540          C  
ATOM   6181  CG  PRO A 407     -55.311  18.734  25.691  1.00 38.540          C  
ATOM   6182  CD  PRO A 407     -54.706  18.243  27.014  1.00 38.540          C  
ATOM   6183  HA  PRO A 407     -52.948  16.552  24.886  1.00 30.830          H  
ATOM   6184 1HB  PRO A 407     -54.740  18.203  23.638  1.00 46.240          H  
ATOM   6185 2HB  PRO A 407     -55.266  16.828  24.623  1.00 46.240          H  
ATOM   6186 1HG  PRO A 407     -55.039  19.765  25.439  1.00 46.240          H  
ATOM   6187 2HG  PRO A 407     -56.411  18.683  25.679  1.00 46.240          H  
ATOM   6188 1HD  PRO A 407     -54.588  19.047  27.730  1.00 46.240          H  
ATOM   6189 2HD  PRO A 407     -55.350  17.436  27.402  1.00 46.240          H  
ATOM   6190  N   ALA A 408     -51.072  18.455  24.954  1.00 25.240          N  
ATOM   6191  CA  ALA A 408     -49.987  19.338  24.573  1.00 25.150          C  
ATOM   6192  C   ALA A 408     -49.768  19.211  23.059  1.00 24.710          C  
ATOM   6193  O   ALA A 408     -50.013  18.140  22.508  1.00 23.830          O  
ATOM   6194  CB  ALA A 408     -48.729  18.982  25.339  1.00 35.250          C  
ATOM   6195  H   ALA A 408     -50.871  17.658  25.560  1.00 30.290          H  
ATOM   6196  HA  ALA A 408     -50.278  20.346  24.837  1.00 30.180          H  
ATOM   6197 1HB  ALA A 408     -47.936  19.645  25.063  1.00 42.300          H  
ATOM   6198 2HB  ALA A 408     -48.916  19.074  26.413  1.00 42.300          H  
ATOM   6199 3HB  ALA A 408     -48.442  17.972  25.106  1.00 42.300          H  
ATOM   6200  N   PRO A 409     -49.273  20.252  22.365  1.00 25.310          N  
ATOM   6201  CA  PRO A 409     -48.971  20.268  20.938  1.00 25.060          C  
ATOM   6202  C   PRO A 409     -48.038  19.115  20.523  1.00 24.460          C  
ATOM   6203  O   PRO A 409     -47.094  18.817  21.252  1.00 23.670          O  
ATOM   6204  CB  PRO A 409     -48.253  21.619  20.782  1.00 37.590          C  
ATOM   6205  CG  PRO A 409     -48.821  22.486  21.876  1.00 37.590          C  
ATOM   6206  CD  PRO A 409     -49.073  21.560  23.035  1.00 37.590          C  
ATOM   6207  HA  PRO A 409     -49.928  20.273  20.411  1.00 30.070          H  
ATOM   6208 1HB  PRO A 409     -47.166  21.483  20.866  1.00 45.110          H  
ATOM   6209 2HB  PRO A 409     -48.443  22.039  19.781  1.00 45.110          H  
ATOM   6210 1HG  PRO A 409     -48.107  23.290  22.135  1.00 45.110          H  
ATOM   6211 2HG  PRO A 409     -49.739  22.976  21.530  1.00 45.110          H  
ATOM   6212 1HD  PRO A 409     -48.241  21.537  23.740  1.00 45.110          H  
ATOM   6213 2HD  PRO A 409     -49.995  21.921  23.504  1.00 45.110          H  
ATOM   6214  N   PRO A 410     -48.181  18.556  19.295  1.00 24.870          N  
ATOM   6215  CA  PRO A 410     -47.444  17.428  18.680  1.00 24.360          C  
ATOM   6216  C   PRO A 410     -45.925  17.266  18.921  1.00 23.800          C  
ATOM   6217  O   PRO A 410     -45.342  16.300  18.439  1.00 23.120          O  
ATOM   6218  CB  PRO A 410     -47.696  17.661  17.187  1.00 36.540          C  
ATOM   6219  CG  PRO A 410     -49.037  18.340  17.122  1.00 36.540          C  
ATOM   6220  CD  PRO A 410     -49.126  19.203  18.342  1.00 36.540          C  
ATOM   6221  HA  PRO A 410     -47.947  16.504  18.988  1.00 29.230          H  
ATOM   6222 1HB  PRO A 410     -46.885  18.270  16.761  1.00 43.850          H  
ATOM   6223 2HB  PRO A 410     -47.681  16.696  16.650  1.00 43.850          H  
ATOM   6224 1HG  PRO A 410     -49.116  18.917  16.186  1.00 43.850          H  
ATOM   6225 2HG  PRO A 410     -49.835  17.580  17.085  1.00 43.850          H  
ATOM   6226 1HD  PRO A 410     -48.828  20.237  18.114  1.00 43.850          H  
ATOM   6227 2HD  PRO A 410     -50.165  19.122  18.686  1.00 43.850          H  
ATOM   6228  N   MET A 411     -45.282  18.199  19.612  1.00 24.140          N  
ATOM   6229  CA  MET A 411     -43.860  18.090  19.925  1.00 23.700          C  
ATOM   6230  C   MET A 411     -43.705  17.309  21.225  1.00 22.520          C  
ATOM   6231  O   MET A 411     -42.598  16.987  21.656  1.00 21.870          O  
ATOM   6232  CB  MET A 411     -43.238  19.482  20.055  1.00 33.360          C  
ATOM   6233  CG  MET A 411     -43.186  20.289  18.765  1.00 33.360          C  
ATOM   6234  SD  MET A 411     -42.180  19.525  17.468  1.00 33.360          S  
ATOM   6235  CE  MET A 411     -40.502  19.721  18.117  1.00 33.360          C  
ATOM   6236  H   MET A 411     -45.802  18.980  20.001  1.00 28.970          H  
ATOM   6237  HA  MET A 411     -43.359  17.530  19.136  1.00 28.440          H  
ATOM   6238 1HB  MET A 411     -43.826  20.066  20.741  1.00 40.030          H  
ATOM   6239 2HB  MET A 411     -42.240  19.405  20.476  1.00 40.030          H  
ATOM   6240 1HG  MET A 411     -44.199  20.414  18.384  1.00 40.030          H  
ATOM   6241 2HG  MET A 411     -42.775  21.276  18.979  1.00 40.030          H  
ATOM   6242 1HE  MET A 411     -39.787  19.301  17.409  1.00 40.030          H  
ATOM   6243 2HE  MET A 411     -40.281  20.783  18.263  1.00 40.030          H  
ATOM   6244 3HE  MET A 411     -40.401  19.203  19.070  1.00 40.030          H  
ATOM   6245  N   ALA A 412     -44.844  17.060  21.862  1.00 22.280          N  
ATOM   6246  CA  ALA A 412     -44.969  16.394  23.146  1.00 21.210          C  
ATOM   6247  C   ALA A 412     -44.420  14.972  23.171  1.00 20.220          C  
ATOM   6248  O   ALA A 412     -44.609  14.183  22.243  1.00 19.420          O  
ATOM   6249  CB  ALA A 412     -46.431  16.373  23.527  1.00 30.120          C  
ATOM   6250  H   ALA A 412     -45.698  17.414  21.426  1.00 26.740          H  
ATOM   6251  HA  ALA A 412     -44.414  16.973  23.883  1.00 25.450          H  
ATOM   6252 1HB  ALA A 412     -46.536  15.927  24.499  1.00 36.150          H  
ATOM   6253 2HB  ALA A 412     -46.816  17.383  23.541  1.00 36.150          H  
ATOM   6254 3HB  ALA A 412     -46.987  15.794  22.793  1.00 36.150          H  
ATOM   6255  N   HIS A 413     -43.780  14.652  24.290  1.00 20.320          N  
ATOM   6256  CA  HIS A 413     -43.195  13.348  24.581  1.00 19.500          C  
ATOM   6257  C   HIS A 413     -43.410  13.050  26.067  1.00 18.900          C  
ATOM   6258  O   HIS A 413     -43.576  13.983  26.864  1.00 19.140          O  
ATOM   6259  CB  HIS A 413     -41.699  13.291  24.216  1.00 27.630          C  
ATOM   6260  CG  HIS A 413     -41.366  13.453  22.739  1.00 27.630          C  
ATOM   6261  ND1 HIS A 413     -41.545  12.431  21.824  1.00 27.630          N  
ATOM   6262  CD2 HIS A 413     -40.842  14.492  22.037  1.00 27.630          C  
ATOM   6263  CE1 HIS A 413     -41.145  12.841  20.628  1.00 27.630          C  
ATOM   6264  NE2 HIS A 413     -40.712  14.077  20.730  1.00 27.630          N  
ATOM   6265  H   HIS A 413     -43.737  15.364  25.000  1.00 24.380          H  
ATOM   6266  HA  HIS A 413     -43.709  12.577  24.008  1.00 23.400          H  
ATOM   6267 1HB  HIS A 413     -41.153  14.045  24.776  1.00 33.150          H  
ATOM   6268 2HB  HIS A 413     -41.307  12.327  24.503  1.00 33.150          H  
ATOM   6269  HD1 HIS A 413     -42.231  11.713  21.919  1.00 33.150          H  
ATOM   6270  HD2 HIS A 413     -40.530  15.495  22.315  1.00 33.150          H  
ATOM   6271  HE1 HIS A 413     -41.206  12.176  19.768  1.00 33.150          H  
ATOM   6272  N   SER A 414     -43.377  11.773  26.466  1.00 18.160          N  
ATOM   6273  CA  SER A 414     -43.615  11.458  27.875  1.00 17.640          C  
ATOM   6274  C   SER A 414     -42.670  12.157  28.874  1.00 18.540          C  
ATOM   6275  O   SER A 414     -43.161  12.639  29.892  1.00 18.960          O  
ATOM   6276  CB  SER A 414     -43.635   9.946  28.084  1.00 24.900          C  
ATOM   6277  OG  SER A 414     -44.737   9.365  27.437  1.00 24.900          O  
ATOM   6278  H   SER A 414     -43.244  11.022  25.798  1.00 21.790          H  
ATOM   6279  HA  SER A 414     -44.622  11.793  28.115  1.00 21.170          H  
ATOM   6280 1HB  SER A 414     -42.750   9.493  27.700  1.00 29.880          H  
ATOM   6281 2HB  SER A 414     -43.676   9.729  29.151  1.00 29.880          H  
ATOM   6282  HG  SER A 414     -44.677   8.422  27.606  1.00 29.880          H  
ATOM   6283  N   PRO A 415     -41.331  12.250  28.662  1.00 18.860          N  
ATOM   6284  CA  PRO A 415     -40.413  12.971  29.532  1.00 19.540          C  
ATOM   6285  C   PRO A 415     -40.873  14.411  29.760  1.00 20.830          C  
ATOM   6286  O   PRO A 415     -41.001  14.854  30.906  1.00 21.350          O  
ATOM   6287  CB  PRO A 415     -39.096  12.913  28.744  1.00 29.310          C  
ATOM   6288  CG  PRO A 415     -39.192  11.621  27.986  1.00 29.310          C  
ATOM   6289  CD  PRO A 415     -40.643  11.573  27.541  1.00 29.310          C  
ATOM   6290  HA  PRO A 415     -40.327  12.441  30.488  1.00 23.450          H  
ATOM   6291 1HB  PRO A 415     -38.992  13.791  28.092  1.00 35.170          H  
ATOM   6292 2HB  PRO A 415     -38.244  12.940  29.446  1.00 35.170          H  
ATOM   6293 1HG  PRO A 415     -38.484  11.624  27.137  1.00 35.170          H  
ATOM   6294 2HG  PRO A 415     -38.904  10.782  28.628  1.00 35.170          H  
ATOM   6295 1HD  PRO A 415     -40.732  12.145  26.641  1.00 35.170          H  
ATOM   6296 2HD  PRO A 415     -40.945  10.558  27.417  1.00 35.170          H  
ATOM   6297  N   LEU A 416     -41.144  15.105  28.644  1.00 21.340          N  
ATOM   6298  CA  LEU A 416     -41.517  16.517  28.584  1.00 22.600          C  
ATOM   6299  C   LEU A 416     -42.770  16.822  29.394  1.00 23.200          C  
ATOM   6300  O   LEU A 416     -42.888  17.895  29.989  1.00 24.120          O  
ATOM   6301  CB  LEU A 416     -41.706  16.935  27.117  1.00 31.140          C  
ATOM   6302  CG  LEU A 416     -40.406  16.899  26.218  1.00 31.140          C  
ATOM   6303  CD1 LEU A 416     -40.780  17.198  24.773  1.00 31.140          C  
ATOM   6304  CD2 LEU A 416     -39.375  17.901  26.692  1.00 31.140          C  
ATOM   6305  H   LEU A 416     -41.039  14.629  27.762  1.00 25.610          H  
ATOM   6306  HA  LEU A 416     -40.712  17.093  29.023  1.00 27.120          H  
ATOM   6307 1HB  LEU A 416     -42.439  16.276  26.669  1.00 37.360          H  
ATOM   6308 2HB  LEU A 416     -42.103  17.951  27.094  1.00 37.360          H  
ATOM   6309  HG  LEU A 416     -39.978  15.901  26.261  1.00 37.360          H  
ATOM   6310 1HD1 LEU A 416     -39.891  17.152  24.149  1.00 37.360          H  
ATOM   6311 2HD1 LEU A 416     -41.508  16.481  24.409  1.00 37.360          H  
ATOM   6312 3HD1 LEU A 416     -41.198  18.195  24.715  1.00 37.360          H  
ATOM   6313 1HD2 LEU A 416     -38.523  17.833  26.068  1.00 37.360          H  
ATOM   6314 2HD2 LEU A 416     -39.782  18.906  26.622  1.00 37.360          H  
ATOM   6315 3HD2 LEU A 416     -39.073  17.690  27.706  1.00 37.360          H  
ATOM   6316  N   HIS A 417     -43.709  15.872  29.435  1.00 22.720          N  
ATOM   6317  CA  HIS A 417     -44.944  16.040  30.200  1.00 23.310          C  
ATOM   6318  C   HIS A 417     -44.687  16.109  31.715  1.00 23.380          C  
ATOM   6319  O   HIS A 417     -45.581  16.470  32.485  1.00 23.990          O  
ATOM   6320  CB  HIS A 417     -45.949  14.904  29.928  1.00 32.400          C  
ATOM   6321  CG  HIS A 417     -46.687  14.963  28.604  1.00 32.400          C  
ATOM   6322  ND1 HIS A 417     -47.649  15.919  28.334  1.00 32.400          N  
ATOM   6323  CD2 HIS A 417     -46.631  14.175  27.506  1.00 32.400          C  
ATOM   6324  CE1 HIS A 417     -48.141  15.712  27.131  1.00 32.400          C  
ATOM   6325  NE2 HIS A 417     -47.548  14.657  26.613  1.00 32.400          N  
ATOM   6326  H   HIS A 417     -43.580  15.022  28.872  1.00 27.260          H  
ATOM   6327  HA  HIS A 417     -45.419  16.974  29.904  1.00 27.970          H  
ATOM   6328 1HB  HIS A 417     -45.421  13.950  29.967  1.00 38.880          H  
ATOM   6329 2HB  HIS A 417     -46.691  14.892  30.721  1.00 38.880          H  
ATOM   6330  HD1 HIS A 417     -48.124  16.540  29.004  1.00 38.880          H  
ATOM   6331  HD2 HIS A 417     -46.056  13.303  27.247  1.00 38.880          H  
ATOM   6332  HE1 HIS A 417     -48.922  16.359  26.748  1.00 38.880          H  
ATOM   6333  N   ARG A 418     -43.491  15.705  32.164  1.00 22.740          N  
ATOM   6334  CA  ARG A 418     -43.157  15.747  33.581  1.00 22.760          C  
ATOM   6335  C   ARG A 418     -42.075  16.808  33.851  1.00 23.540          C  
ATOM   6336  O   ARG A 418     -42.103  17.478  34.889  1.00 24.190          O  
ATOM   6337  CB  ARG A 418     -42.681  14.378  34.057  1.00 31.860          C  
ATOM   6338  CG  ARG A 418     -43.796  13.329  34.361  1.00 31.860          C  
ATOM   6339  CD  ARG A 418     -44.444  12.798  33.109  1.00 31.860          C  
ATOM   6340  NE  ARG A 418     -45.410  11.750  33.373  1.00 31.860          N  
ATOM   6341  CZ  ARG A 418     -45.138  10.436  33.442  1.00 31.860          C  
ATOM   6342  NH1 ARG A 418     -43.897  10.000  33.286  1.00 31.860          N  
ATOM   6343  NH2 ARG A 418     -46.126   9.584  33.663  1.00 31.860          N  
ATOM   6344  H   ARG A 418     -42.772  15.406  31.504  1.00 27.290          H  
ATOM   6345  HA  ARG A 418     -44.049  16.017  34.145  1.00 27.310          H  
ATOM   6346 1HB  ARG A 418     -42.029  13.950  33.293  1.00 38.230          H  
ATOM   6347 2HB  ARG A 418     -42.085  14.498  34.961  1.00 38.230          H  
ATOM   6348 1HG  ARG A 418     -43.368  12.494  34.912  1.00 38.230          H  
ATOM   6349 2HG  ARG A 418     -44.571  13.801  34.963  1.00 38.230          H  
ATOM   6350 1HD  ARG A 418     -44.994  13.582  32.639  1.00 38.230          H  
ATOM   6351 2HD  ARG A 418     -43.694  12.430  32.413  1.00 38.230          H  
ATOM   6352  HE  ARG A 418     -46.378  12.029  33.493  1.00 38.230          H  
ATOM   6353 1HH1 ARG A 418     -43.146  10.654  33.114  1.00 38.230          H  
ATOM   6354 2HH1 ARG A 418     -43.696   9.013  33.334  1.00 38.230          H  
ATOM   6355 1HH2 ARG A 418     -47.089   9.926  33.772  1.00 38.230          H  
ATOM   6356 2HH2 ARG A 418     -45.943   8.596  33.718  1.00 38.230          H  
ATOM   6357  N   SER A 419     -41.130  16.962  32.914  1.00 23.510          N  
ATOM   6358  CA  SER A 419     -40.032  17.924  33.039  1.00 24.290          C  
ATOM   6359  C   SER A 419     -39.384  18.236  31.689  1.00 25.320          C  
ATOM   6360  O   SER A 419     -39.061  17.330  30.917  1.00 25.430          O  
ATOM   6361  CB  SER A 419     -38.968  17.407  33.981  1.00 33.690          C  
ATOM   6362  OG  SER A 419     -37.909  18.319  34.065  1.00 33.690          O  
ATOM   6363  H   SER A 419     -41.147  16.358  32.093  1.00 28.210          H  
ATOM   6364  HA  SER A 419     -40.436  18.854  33.441  1.00 29.150          H  
ATOM   6365 1HB  SER A 419     -39.396  17.248  34.971  1.00 40.430          H  
ATOM   6366 2HB  SER A 419     -38.600  16.448  33.622  1.00 40.430          H  
ATOM   6367  HG  SER A 419     -37.253  17.911  34.640  1.00 40.430          H  
ATOM   6368  N   VAL A 420     -39.116  19.515  31.426  1.00 26.100          N  
ATOM   6369  CA  VAL A 420     -38.468  19.865  30.166  1.00 27.060          C  
ATOM   6370  C   VAL A 420     -37.016  20.289  30.410  1.00 27.790          C  
ATOM   6371  O   VAL A 420     -36.738  21.283  31.082  1.00 28.680          O  
ATOM   6372  CB  VAL A 420     -39.272  20.963  29.401  1.00 37.500          C  
ATOM   6373  CG1 VAL A 420     -40.684  20.446  29.120  1.00 37.500          C  
ATOM   6374  CG2 VAL A 420     -39.369  22.283  30.178  1.00 37.500          C  
ATOM   6375  H   VAL A 420     -39.366  20.219  32.105  1.00 31.320          H  
ATOM   6376  HA  VAL A 420     -38.450  18.983  29.532  1.00 32.470          H  
ATOM   6377  HB  VAL A 420     -38.788  21.138  28.440  1.00 45.000          H  
ATOM   6378 1HG1 VAL A 420     -41.240  21.191  28.545  1.00 45.000          H  
ATOM   6379 2HG1 VAL A 420     -40.642  19.539  28.570  1.00 45.000          H  
ATOM   6380 3HG1 VAL A 420     -41.202  20.254  30.059  1.00 45.000          H  
ATOM   6381 1HG2 VAL A 420     -39.946  22.994  29.589  1.00 45.000          H  
ATOM   6382 2HG2 VAL A 420     -39.868  22.112  31.126  1.00 45.000          H  
ATOM   6383 3HG2 VAL A 420     -38.396  22.712  30.361  1.00 45.000          H  
ATOM   6384  N   SER A 421     -36.097  19.474  29.904  1.00 27.480          N  
ATOM   6385  CA  SER A 421     -34.666  19.656  30.079  1.00 28.130          C  
ATOM   6386  C   SER A 421     -34.069  20.693  29.136  1.00 29.560          C  
ATOM   6387  O   SER A 421     -34.730  21.161  28.201  1.00 30.320          O  
ATOM   6388  CB  SER A 421     -33.976  18.318  29.912  1.00 39.120          C  
ATOM   6389  OG  SER A 421     -34.118  17.839  28.605  1.00 39.120          O  
ATOM   6390  H   SER A 421     -36.396  18.666  29.377  1.00 32.980          H  
ATOM   6391  HA  SER A 421     -34.495  19.998  31.100  1.00 33.760          H  
ATOM   6392 1HB  SER A 421     -32.919  18.422  30.147  1.00 46.950          H  
ATOM   6393 2HB  SER A 421     -34.400  17.602  30.615  1.00 46.950          H  
ATOM   6394  HG  SER A 421     -33.628  17.010  28.571  1.00 46.950          H  
ATOM   6395  N   ASP A 422     -32.820  21.072  29.414  1.00 29.980          N  
ATOM   6396  CA  ASP A 422     -32.067  22.001  28.581  1.00 31.330          C  
ATOM   6397  C   ASP A 422     -31.837  21.450  27.177  1.00 31.610          C  
ATOM   6398  O   ASP A 422     -31.487  20.279  27.001  1.00 31.720          O  
ATOM   6399  CB  ASP A 422     -30.696  22.286  29.197  1.00 43.320          C  
ATOM   6400  CG  ASP A 422     -30.721  23.117  30.487  1.00 43.320          C  
ATOM   6401  OD1 ASP A 422     -31.740  23.664  30.843  1.00 43.320          O  
ATOM   6402  OD2 ASP A 422     -29.694  23.185  31.110  1.00 43.320          O  
ATOM   6403  H   ASP A 422     -32.365  20.683  30.226  1.00 35.980          H  
ATOM   6404  HA  ASP A 422     -32.627  22.933  28.499  1.00 37.600          H  
ATOM   6405 1HB  ASP A 422     -30.199  21.339  29.409  1.00 51.990          H  
ATOM   6406 2HB  ASP A 422     -30.080  22.808  28.458  1.00 51.990          H  
ATOM   6407  N   LEU A 423     -31.938  22.324  26.191  1.00 31.740          N  
ATOM   6408  CA  LEU A 423     -31.681  21.985  24.804  1.00 32.020          C  
ATOM   6409  C   LEU A 423     -30.225  22.354  24.457  1.00 31.940          C  
ATOM   6410  O   LEU A 423     -29.720  23.340  24.994  1.00 31.920          O  
ATOM   6411  CB  LEU A 423     -32.614  22.811  23.934  1.00 44.720          C  
ATOM   6412  CG  LEU A 423     -32.603  22.605  22.426  1.00 44.720          C  
ATOM   6413  CD1 LEU A 423     -33.208  21.304  22.018  1.00 44.720          C  
ATOM   6414  CD2 LEU A 423     -33.347  23.652  21.892  1.00 44.720          C  
ATOM   6415  H   LEU A 423     -32.254  23.277  26.404  1.00 38.090          H  
ATOM   6416  HA  LEU A 423     -31.881  20.932  24.673  1.00 38.420          H  
ATOM   6417 1HB  LEU A 423     -33.637  22.641  24.278  1.00 53.660          H  
ATOM   6418 2HB  LEU A 423     -32.375  23.855  24.112  1.00 53.660          H  
ATOM   6419  HG  LEU A 423     -31.580  22.644  22.054  1.00 53.660          H  
ATOM   6420 1HD1 LEU A 423     -33.198  21.230  20.930  1.00 53.660          H  
ATOM   6421 2HD1 LEU A 423     -32.707  20.461  22.439  1.00 53.660          H  
ATOM   6422 3HD1 LEU A 423     -34.191  21.319  22.353  1.00 53.660          H  
ATOM   6423 1HD2 LEU A 423     -33.389  23.601  20.850  1.00 53.660          H  
ATOM   6424 2HD2 LEU A 423     -34.359  23.601  22.283  1.00 53.660          H  
ATOM   6425 3HD2 LEU A 423     -32.882  24.577  22.184  1.00 53.660          H  
ATOM   6426  N   PRO A 424     -29.486  21.567  23.648  1.00 31.920          N  
ATOM   6427  CA  PRO A 424     -28.174  21.911  23.129  1.00 31.870          C  
ATOM   6428  C   PRO A 424     -28.218  23.240  22.372  1.00 32.100          C  
ATOM   6429  O   PRO A 424     -29.160  23.495  21.615  1.00 32.190          O  
ATOM   6430  CB  PRO A 424     -27.847  20.721  22.221  1.00 47.800          C  
ATOM   6431  CG  PRO A 424     -28.625  19.572  22.819  1.00 47.800          C  
ATOM   6432  CD  PRO A 424     -29.910  20.195  23.306  1.00 47.800          C  
ATOM   6433  HA  PRO A 424     -27.464  21.973  23.969  1.00 38.240          H  
ATOM   6434 1HB  PRO A 424     -28.160  20.936  21.190  1.00 57.370          H  
ATOM   6435 2HB  PRO A 424     -26.760  20.546  22.197  1.00 57.370          H  
ATOM   6436 1HG  PRO A 424     -28.794  18.792  22.060  1.00 57.370          H  
ATOM   6437 2HG  PRO A 424     -28.051  19.105  23.633  1.00 57.370          H  
ATOM   6438 1HD  PRO A 424     -30.604  20.199  22.488  1.00 57.370          H  
ATOM   6439 2HD  PRO A 424     -30.261  19.636  24.187  1.00 57.370          H  
ATOM   6440  N   LEU A 425     -27.139  24.015  22.519  1.00 32.170          N  
ATOM   6441  CA  LEU A 425     -26.969  25.358  21.949  1.00 32.340          C  
ATOM   6442  C   LEU A 425     -27.406  25.635  20.491  1.00 32.670          C  
ATOM   6443  O   LEU A 425     -27.938  26.714  20.248  1.00 32.900          O  
ATOM   6444  CB  LEU A 425     -25.495  25.797  22.129  1.00 45.210          C  
ATOM   6445  CG  LEU A 425     -25.086  27.202  21.588  1.00 45.210          C  
ATOM   6446  CD1 LEU A 425     -25.860  28.305  22.321  1.00 45.210          C  
ATOM   6447  CD2 LEU A 425     -23.586  27.376  21.789  1.00 45.210          C  
ATOM   6448  H   LEU A 425     -26.411  23.680  23.137  1.00 38.600          H  
ATOM   6449  HA  LEU A 425     -27.571  26.015  22.576  1.00 38.810          H  
ATOM   6450 1HB  LEU A 425     -25.283  25.803  23.196  1.00 54.250          H  
ATOM   6451 2HB  LEU A 425     -24.836  25.075  21.675  1.00 54.250          H  
ATOM   6452  HG  LEU A 425     -25.315  27.276  20.525  1.00 54.250          H  
ATOM   6453 1HD1 LEU A 425     -25.553  29.274  21.932  1.00 54.250          H  
ATOM   6454 2HD1 LEU A 425     -26.930  28.186  22.162  1.00 54.250          H  
ATOM   6455 3HD1 LEU A 425     -25.645  28.257  23.386  1.00 54.250          H  
ATOM   6456 1HD2 LEU A 425     -23.279  28.351  21.410  1.00 54.250          H  
ATOM   6457 2HD2 LEU A 425     -23.348  27.308  22.851  1.00 54.250          H  
ATOM   6458 3HD2 LEU A 425     -23.055  26.593  21.247  1.00 54.250          H  
ATOM   6459  N   PRO A 426     -27.185  24.763  19.482  1.00 32.740          N  
ATOM   6460  CA  PRO A 426     -27.552  25.025  18.096  1.00 32.930          C  
ATOM   6461  C   PRO A 426     -29.047  25.307  17.849  1.00 32.960          C  
ATOM   6462  O   PRO A 426     -29.393  25.856  16.801  1.00 33.000          O  
ATOM   6463  CB  PRO A 426     -27.117  23.735  17.390  1.00 49.390          C  
ATOM   6464  CG  PRO A 426     -26.024  23.164  18.269  1.00 49.390          C  
ATOM   6465  CD  PRO A 426     -26.462  23.481  19.667  1.00 49.390          C  
ATOM   6466  HA  PRO A 426     -26.950  25.874  17.739  1.00 39.520          H  
ATOM   6467 1HB  PRO A 426     -27.982  23.060  17.293  1.00 59.270          H  
ATOM   6468 2HB  PRO A 426     -26.776  23.963  16.368  1.00 59.270          H  
ATOM   6469 1HG  PRO A 426     -25.920  22.082  18.094  1.00 59.270          H  
ATOM   6470 2HG  PRO A 426     -25.055  23.621  18.018  1.00 59.270          H  
ATOM   6471 1HD  PRO A 426     -27.142  22.697  19.980  1.00 59.270          H  
ATOM   6472 2HD  PRO A 426     -25.597  23.568  20.307  1.00 59.270          H  
ATOM   6473  N   LEU A 427     -29.934  24.895  18.761  1.00 32.920          N  
ATOM   6474  CA  LEU A 427     -31.362  25.122  18.562  1.00 32.980          C  
ATOM   6475  C   LEU A 427     -31.954  26.020  19.658  1.00 33.210          C  
ATOM   6476  O   LEU A 427     -31.447  26.032  20.775  1.00 33.230          O  
ATOM   6477  CB  LEU A 427     -32.070  23.767  18.539  1.00 46.150          C  
ATOM   6478  CG  LEU A 427     -31.679  22.770  17.459  1.00 46.150          C  
ATOM   6479  CD1 LEU A 427     -32.404  21.468  17.749  1.00 46.150          C  
ATOM   6480  CD2 LEU A 427     -32.053  23.302  16.080  1.00 46.150          C  
ATOM   6481  H   LEU A 427     -29.627  24.452  19.637  1.00 39.500          H  
ATOM   6482  HA  LEU A 427     -31.482  25.616  17.608  1.00 39.580          H  
ATOM   6483 1HB  LEU A 427     -31.791  23.274  19.457  1.00 55.380          H  
ATOM   6484 2HB  LEU A 427     -33.146  23.902  18.527  1.00 55.380          H  
ATOM   6485  HG  LEU A 427     -30.607  22.583  17.498  1.00 55.380          H  
ATOM   6486 1HD1 LEU A 427     -32.135  20.726  16.998  1.00 55.380          H  
ATOM   6487 2HD1 LEU A 427     -32.116  21.103  18.735  1.00 55.380          H  
ATOM   6488 3HD1 LEU A 427     -33.480  21.633  17.725  1.00 55.380          H  
ATOM   6489 1HD2 LEU A 427     -31.780  22.567  15.324  1.00 55.380          H  
ATOM   6490 2HD2 LEU A 427     -33.127  23.484  16.035  1.00 55.380          H  
ATOM   6491 3HD2 LEU A 427     -31.521  24.228  15.876  1.00 55.380          H  
ATOM   6492  N   PRO A 428     -32.998  26.826  19.374  1.00 33.370          N  
ATOM   6493  CA  PRO A 428     -33.702  27.633  20.363  1.00 33.650          C  
ATOM   6494  C   PRO A 428     -34.442  26.704  21.324  1.00 33.760          C  
ATOM   6495  O   PRO A 428     -35.104  25.771  20.860  1.00 33.650          O  
ATOM   6496  CB  PRO A 428     -34.630  28.488  19.485  1.00 50.470          C  
ATOM   6497  CG  PRO A 428     -34.831  27.672  18.212  1.00 50.470          C  
ATOM   6498  CD  PRO A 428     -33.529  26.921  18.001  1.00 50.470          C  
ATOM   6499  HA  PRO A 428     -32.973  28.254  20.905  1.00 40.380          H  
ATOM   6500 1HB  PRO A 428     -35.560  28.709  20.001  1.00 60.570          H  
ATOM   6501 2HB  PRO A 428     -34.151  29.458  19.283  1.00 60.570          H  
ATOM   6502 1HG  PRO A 428     -35.688  26.992  18.343  1.00 60.570          H  
ATOM   6503 2HG  PRO A 428     -35.082  28.339  17.367  1.00 60.570          H  
ATOM   6504 1HD  PRO A 428     -33.769  25.933  17.590  1.00 60.570          H  
ATOM   6505 2HD  PRO A 428     -32.846  27.493  17.354  1.00 60.570          H  
ATOM   6506  N   GLN A 429     -34.441  27.019  22.632  1.00 33.970          N  
ATOM   6507  CA  GLN A 429     -35.046  26.164  23.681  1.00 34.070          C  
ATOM   6508  C   GLN A 429     -36.413  25.501  23.371  1.00 33.830          C  
ATOM   6509  O   GLN A 429     -36.553  24.298  23.647  1.00 32.780          O  
ATOM   6510  CB  GLN A 429     -35.043  26.885  25.038  1.00 47.660          C  
ATOM   6511  CG  GLN A 429     -35.539  26.045  26.236  1.00 47.660          C  
ATOM   6512  CD  GLN A 429     -34.648  24.783  26.598  1.00 47.660          C  
ATOM   6513  OE1 GLN A 429     -33.404  24.784  26.490  1.00 47.660          O  
ATOM   6514  NE2 GLN A 429     -35.332  23.737  27.062  1.00 47.660          N  
ATOM   6515  H   GLN A 429     -33.918  27.837  22.922  1.00 40.760          H  
ATOM   6516  HA  GLN A 429     -34.355  25.344  23.843  1.00 40.880          H  
ATOM   6517 1HB  GLN A 429     -34.022  27.190  25.266  1.00 57.190          H  
ATOM   6518 2HB  GLN A 429     -35.636  27.783  25.008  1.00 57.190          H  
ATOM   6519 1HG  GLN A 429     -35.555  26.695  27.108  1.00 57.190          H  
ATOM   6520 2HG  GLN A 429     -36.541  25.700  26.030  1.00 57.190          H  
ATOM   6521 1HE2 GLN A 429     -34.887  22.858  27.381  1.00 57.190          H  
ATOM   6522 2HE2 GLN A 429     -36.314  23.795  27.155  1.00 57.190          H  
ATOM   6523  N   PRO A 430     -37.429  26.196  22.795  1.00 34.760          N  
ATOM   6524  CA  PRO A 430     -38.748  25.657  22.497  1.00 34.660          C  
ATOM   6525  C   PRO A 430     -38.686  24.423  21.589  1.00 34.000          C  
ATOM   6526  O   PRO A 430     -39.579  23.580  21.626  1.00 33.490          O  
ATOM   6527  CB  PRO A 430     -39.457  26.833  21.820  1.00 51.990          C  
ATOM   6528  CG  PRO A 430     -38.760  28.055  22.357  1.00 51.990          C  
ATOM   6529  CD  PRO A 430     -37.323  27.642  22.486  1.00 51.990          C  
ATOM   6530  HA  PRO A 430     -39.251  25.417  23.441  1.00 41.590          H  
ATOM   6531 1HB  PRO A 430     -39.379  26.740  20.725  1.00 62.390          H  
ATOM   6532 2HB  PRO A 430     -40.529  26.815  22.067  1.00 62.390          H  
ATOM   6533 1HG  PRO A 430     -38.901  28.906  21.668  1.00 62.390          H  
ATOM   6534 2HG  PRO A 430     -39.203  28.353  23.320  1.00 62.390          H  
ATOM   6535 1HD  PRO A 430     -36.867  27.792  21.526  1.00 62.390          H  
ATOM   6536 2HD  PRO A 430     -36.848  28.219  23.266  1.00 62.390          H  
ATOM   6537  N   ALA A 431     -37.587  24.224  20.850  1.00 34.040          N  
ATOM   6538  CA  ALA A 431     -37.465  23.048  19.987  1.00 33.510          C  
ATOM   6539  C   ALA A 431     -37.808  21.787  20.793  1.00 33.340          C  
ATOM   6540  O   ALA A 431     -38.273  20.789  20.241  1.00 33.490          O  
ATOM   6541  CB  ALA A 431     -36.063  22.942  19.415  1.00 47.130          C  
ATOM   6542  H   ALA A 431     -36.813  24.894  20.850  1.00 40.850          H  
ATOM   6543  HA  ALA A 431     -38.181  23.145  19.171  1.00 40.210          H  
ATOM   6544 1HB  ALA A 431     -35.989  22.072  18.768  1.00 56.550          H  
ATOM   6545 2HB  ALA A 431     -35.826  23.844  18.847  1.00 56.550          H  
ATOM   6546 3HB  ALA A 431     -35.380  22.838  20.220  1.00 56.550          H  
ATOM   6547  N   LEU A 432     -37.479  21.822  22.083  1.00 33.030          N  
ATOM   6548  CA  LEU A 432     -37.718  20.751  23.024  1.00 32.870          C  
ATOM   6549  C   LEU A 432     -38.816  21.166  24.025  1.00 33.000          C  
ATOM   6550  O   LEU A 432     -39.734  20.401  24.297  1.00 33.000          O  
ATOM   6551  CB  LEU A 432     -36.395  20.437  23.721  1.00 46.080          C  
ATOM   6552  CG  LEU A 432     -36.304  19.354  24.765  1.00 46.080          C  
ATOM   6553  CD1 LEU A 432     -36.615  17.989  24.131  1.00 46.080          C  
ATOM   6554  CD2 LEU A 432     -34.878  19.393  25.357  1.00 46.080          C  
ATOM   6555  H   LEU A 432     -37.098  22.698  22.437  1.00 39.640          H  
ATOM   6556  HA  LEU A 432     -38.062  19.881  22.471  1.00 39.440          H  
ATOM   6557 1HB  LEU A 432     -35.756  20.088  22.945  1.00 55.300          H  
ATOM   6558 2HB  LEU A 432     -35.982  21.361  24.136  1.00 55.300          H  
ATOM   6559  HG  LEU A 432     -37.023  19.543  25.556  1.00 55.300          H  
ATOM   6560 1HD1 LEU A 432     -36.534  17.209  24.889  1.00 55.300          H  
ATOM   6561 2HD1 LEU A 432     -37.623  17.989  23.723  1.00 55.300          H  
ATOM   6562 3HD1 LEU A 432     -35.904  17.787  23.334  1.00 55.300          H  
ATOM   6563 1HD2 LEU A 432     -34.774  18.632  26.130  1.00 55.300          H  
ATOM   6564 2HD2 LEU A 432     -34.147  19.212  24.574  1.00 55.300          H  
ATOM   6565 3HD2 LEU A 432     -34.695  20.374  25.798  1.00 55.300          H  
ATOM   6566  N   ALA A 433     -38.736  22.408  24.541  1.00 33.110          N  
ATOM   6567  CA  ALA A 433     -39.658  22.920  25.577  1.00 33.200          C  
ATOM   6568  C   ALA A 433     -41.014  23.479  25.093  1.00 33.880          C  
ATOM   6569  O   ALA A 433     -41.821  23.904  25.919  1.00 34.070          O  
ATOM   6570  CB  ALA A 433     -38.967  24.011  26.362  1.00 46.440          C  
ATOM   6571  H   ALA A 433     -37.953  23.002  24.257  1.00 39.730          H  
ATOM   6572  HA  ALA A 433     -39.872  22.090  26.248  1.00 39.840          H  
ATOM   6573 1HB  ALA A 433     -39.615  24.345  27.172  1.00 55.730          H  
ATOM   6574 2HB  ALA A 433     -38.060  23.618  26.770  1.00 55.730          H  
ATOM   6575 3HB  ALA A 433     -38.748  24.844  25.703  1.00 55.730          H  
ATOM   6576  N   SER A 434     -41.275  23.497  23.790  1.00 34.240          N  
ATOM   6577  CA  SER A 434     -42.521  24.030  23.237  1.00 34.910          C  
ATOM   6578  C   SER A 434     -43.846  23.378  23.667  1.00 34.760          C  
ATOM   6579  O   SER A 434     -44.790  24.109  23.995  1.00 34.620          O  
ATOM   6580  CB  SER A 434     -42.481  24.029  21.720  1.00 48.610          C  
ATOM   6581  OG  SER A 434     -43.689  24.488  21.194  1.00 48.610          O  
ATOM   6582  H   SER A 434     -40.570  23.154  23.141  1.00 41.090          H  
ATOM   6583  HA  SER A 434     -42.575  25.073  23.549  1.00 41.890          H  
ATOM   6584 1HB  SER A 434     -41.696  24.688  21.385  1.00 58.330          H  
ATOM   6585 2HB  SER A 434     -42.258  23.034  21.340  1.00 58.330          H  
ATOM   6586  HG  SER A 434     -43.581  24.485  20.241  1.00 58.330          H  
ATOM   6587  N   PRO A 435     -43.990  22.030  23.735  1.00 34.820          N  
ATOM   6588  CA  PRO A 435     -45.257  21.360  23.966  1.00 34.790          C  
ATOM   6589  C   PRO A 435     -45.729  21.410  25.402  1.00 34.450          C  
ATOM   6590  O   PRO A 435     -45.771  20.390  26.091  1.00 34.070          O  
ATOM   6591  CB  PRO A 435     -44.951  19.936  23.564  1.00 52.190          C  
ATOM   6592  CG  PRO A 435     -43.501  19.761  23.923  1.00 52.190          C  
ATOM   6593  CD  PRO A 435     -42.848  21.084  23.639  1.00 52.190          C  
ATOM   6594  HA  PRO A 435     -46.007  21.797  23.296  1.00 41.750          H  
ATOM   6595 1HB  PRO A 435     -45.612  19.263  24.101  1.00 62.620          H  
ATOM   6596 2HB  PRO A 435     -45.175  19.805  22.512  1.00 62.620          H  
ATOM   6597 1HG  PRO A 435     -43.415  19.476  24.985  1.00 62.620          H  
ATOM   6598 2HG  PRO A 435     -43.045  18.954  23.352  1.00 62.620          H  
ATOM   6599 1HD  PRO A 435     -42.151  21.201  24.451  1.00 62.620          H  
ATOM   6600 2HD  PRO A 435     -42.364  21.097  22.657  1.00 62.620          H  
ATOM   6601  N   GLY A 436     -46.063  22.596  25.857  1.00 34.630          N  
ATOM   6602  CA  GLY A 436     -46.533  22.752  27.216  1.00 34.200          C  
ATOM   6603  C   GLY A 436     -48.010  22.408  27.283  1.00 33.230          C  
ATOM   6604  O   GLY A 436     -48.637  22.098  26.264  1.00 33.170          O  
ATOM   6605  H   GLY A 436     -45.959  23.398  25.235  1.00 41.560          H  
ATOM   6606 1HA  GLY A 436     -45.966  22.100  27.880  1.00 41.040          H  
ATOM   6607 2HA  GLY A 436     -46.374  23.780  27.543  1.00 41.040          H  
ATOM   6608  N   SER A 437     -48.572  22.504  28.476  1.00 32.500          N  
ATOM   6609  CA  SER A 437     -49.965  22.185  28.697  1.00 31.570          C  
ATOM   6610  C   SER A 437     -50.857  23.318  28.194  1.00 32.400          C  
ATOM   6611  O   SER A 437     -50.362  24.411  27.907  1.00 33.440          O  
ATOM   6612  CB  SER A 437     -50.176  21.958  30.189  1.00 44.570          C  
ATOM   6613  OG  SER A 437     -49.997  23.149  30.905  1.00 44.570          O  
ATOM   6614  H   SER A 437     -48.017  22.787  29.271  1.00 39.000          H  
ATOM   6615  HA  SER A 437     -50.172  21.269  28.156  1.00 37.880          H  
ATOM   6616 1HB  SER A 437     -51.164  21.563  30.382  1.00 53.480          H  
ATOM   6617 2HB  SER A 437     -49.466  21.212  30.539  1.00 53.480          H  
ATOM   6618  HG  SER A 437     -50.173  22.932  31.833  1.00 53.480          H  
ATOM   6619  N   PRO A 438     -52.178  23.100  28.010  1.00 32.060          N  
ATOM   6620  CA  PRO A 438     -53.174  24.129  27.736  1.00 32.700          C  
ATOM   6621  C   PRO A 438     -53.266  25.196  28.834  1.00 33.890          C  
ATOM   6622  O   PRO A 438     -53.742  26.301  28.596  1.00 34.630          O  
ATOM   6623  CB  PRO A 438     -54.472  23.336  27.628  1.00 49.050          C  
ATOM   6624  CG  PRO A 438     -54.048  21.948  27.240  1.00 49.050          C  
ATOM   6625  CD  PRO A 438     -52.722  21.715  27.941  1.00 49.050          C  
ATOM   6626  HA  PRO A 438     -52.926  24.604  26.767  1.00 39.240          H  
ATOM   6627 1HB  PRO A 438     -55.004  23.364  28.596  1.00 58.860          H  
ATOM   6628 2HB  PRO A 438     -55.137  23.802  26.890  1.00 58.860          H  
ATOM   6629 1HG  PRO A 438     -54.826  21.250  27.549  1.00 58.860          H  
ATOM   6630 2HG  PRO A 438     -53.961  21.866  26.141  1.00 58.860          H  
ATOM   6631 1HD  PRO A 438     -52.882  21.279  28.935  1.00 58.860          H  
ATOM   6632 2HD  PRO A 438     -52.113  21.057  27.296  1.00 58.860          H  
ATOM   6633  N   GLU A 439     -52.817  24.849  30.050  1.00 34.070          N  
ATOM   6634  CA  GLU A 439     -52.847  25.760  31.190  1.00 35.180          C  
ATOM   6635  C   GLU A 439     -51.515  25.777  31.970  1.00 35.510          C  
ATOM   6636  O   GLU A 439     -51.443  25.202  33.056  1.00 34.990          O  
ATOM   6637  CB  GLU A 439     -53.988  25.387  32.151  1.00 48.810          C  
ATOM   6638  CG  GLU A 439     -55.395  25.506  31.555  1.00 48.810          C  
ATOM   6639  CD  GLU A 439     -56.507  25.186  32.546  1.00 48.810          C  
ATOM   6640  OE1 GLU A 439     -56.206  24.838  33.664  1.00 48.810          O  
ATOM   6641  OE2 GLU A 439     -57.654  25.293  32.176  1.00 48.810          O  
ATOM   6642  H   GLU A 439     -52.430  23.928  30.191  1.00 40.880          H  
ATOM   6643  HA  GLU A 439     -53.042  26.767  30.824  1.00 42.220          H  
ATOM   6644 1HB  GLU A 439     -53.855  24.359  32.486  1.00 58.570          H  
ATOM   6645 2HB  GLU A 439     -53.943  26.028  33.036  1.00 58.570          H  
ATOM   6646 1HG  GLU A 439     -55.528  26.520  31.180  1.00 58.570          H  
ATOM   6647 2HG  GLU A 439     -55.473  24.828  30.711  1.00 58.570          H  
ATOM   6648  N   PRO A 440     -50.443  26.387  31.428  1.00 36.340          N  
ATOM   6649  CA  PRO A 440     -49.117  26.497  32.017  1.00 36.750          C  
ATOM   6650  C   PRO A 440     -49.222  27.262  33.329  1.00 36.570          C  
ATOM   6651  O   PRO A 440     -50.093  28.127  33.457  1.00 37.090          O  
ATOM   6652  CB  PRO A 440     -48.355  27.337  30.973  1.00 55.120          C  
ATOM   6653  CG  PRO A 440     -49.087  27.118  29.695  1.00 55.120          C  
ATOM   6654  CD  PRO A 440     -50.528  26.980  30.087  1.00 55.120          C  
ATOM   6655  HA  PRO A 440     -48.680  25.503  32.155  1.00 44.100          H  
ATOM   6656 1HB  PRO A 440     -48.346  28.393  31.264  1.00 66.150          H  
ATOM   6657 2HB  PRO A 440     -47.308  27.006  30.916  1.00 66.150          H  
ATOM   6658 1HG  PRO A 440     -48.923  27.960  29.009  1.00 66.150          H  
ATOM   6659 2HG  PRO A 440     -48.723  26.211  29.180  1.00 66.150          H  
ATOM   6660 1HD  PRO A 440     -51.054  27.920  30.108  1.00 66.150          H  
ATOM   6661 2HD  PRO A 440     -50.925  26.317  29.363  1.00 66.150          H  
ATOM   6662  N   LEU A 441     -48.315  27.009  34.277  1.00 35.950          N  
ATOM   6663  CA  LEU A 441     -48.375  27.769  35.525  1.00 35.930          C  
ATOM   6664  C   LEU A 441     -48.328  29.300  35.293  1.00 36.390          C  
ATOM   6665  O   LEU A 441     -48.986  30.013  36.049  1.00 36.800          O  
ATOM   6666  CB  LEU A 441     -47.303  27.311  36.545  1.00 50.310          C  
ATOM   6667  CG  LEU A 441     -47.486  25.879  37.193  1.00 50.310          C  
ATOM   6668  CD1 LEU A 441     -46.256  25.558  38.046  1.00 50.310          C  
ATOM   6669  CD2 LEU A 441     -48.739  25.821  38.072  1.00 50.310          C  
ATOM   6670  H   LEU A 441     -47.617  26.287  34.144  1.00 43.140          H  
ATOM   6671  HA  LEU A 441     -49.342  27.563  35.973  1.00 43.120          H  
ATOM   6672 1HB  LEU A 441     -46.339  27.294  36.073  1.00 60.370          H  
ATOM   6673 2HB  LEU A 441     -47.266  28.034  37.353  1.00 60.370          H  
ATOM   6674  HG  LEU A 441     -47.562  25.134  36.402  1.00 60.370          H  
ATOM   6675 1HD1 LEU A 441     -46.366  24.563  38.481  1.00 60.370          H  
ATOM   6676 2HD1 LEU A 441     -45.361  25.582  37.427  1.00 60.370          H  
ATOM   6677 3HD1 LEU A 441     -46.163  26.294  38.851  1.00 60.370          H  
ATOM   6678 1HD2 LEU A 441     -48.825  24.824  38.509  1.00 60.370          H  
ATOM   6679 2HD2 LEU A 441     -48.645  26.546  38.859  1.00 60.370          H  
ATOM   6680 3HD2 LEU A 441     -49.623  26.024  37.491  1.00 60.370          H  
ATOM   6681  N   PRO A 442     -47.538  29.859  34.329  1.00 36.380          N  
ATOM   6682  CA  PRO A 442     -47.537  31.278  33.981  1.00 36.740          C  
ATOM   6683  C   PRO A 442     -48.906  31.813  33.520  1.00 37.360          C  
ATOM   6684  O   PRO A 442     -49.148  33.015  33.564  1.00 38.390          O  
ATOM   6685  CB  PRO A 442     -46.501  31.349  32.854  1.00 55.110          C  
ATOM   6686  CG  PRO A 442     -45.562  30.191  33.118  1.00 55.110          C  
ATOM   6687  CD  PRO A 442     -46.427  29.098  33.676  1.00 55.110          C  
ATOM   6688  HA  PRO A 442     -47.186  31.848  34.853  1.00 44.090          H  
ATOM   6689 1HB  PRO A 442     -47.013  31.267  31.882  1.00 66.130          H  
ATOM   6690 2HB  PRO A 442     -45.998  32.330  32.866  1.00 66.130          H  
ATOM   6691 1HG  PRO A 442     -45.061  29.893  32.183  1.00 66.130          H  
ATOM   6692 2HG  PRO A 442     -44.767  30.497  33.815  1.00 66.130          H  
ATOM   6693 1HD  PRO A 442     -46.752  28.505  32.855  1.00 66.130          H  
ATOM   6694 2HD  PRO A 442     -45.845  28.537  34.389  1.00 66.130          H  
ATOM   6695  N   ILE A 443     -49.802  30.945  33.054  1.00 36.700          N  
ATOM   6696  CA  ILE A 443     -51.112  31.399  32.618  1.00 37.230          C  
ATOM   6697  C   ILE A 443     -51.995  31.357  33.841  1.00 37.280          C  
ATOM   6698  O   ILE A 443     -52.803  32.259  34.076  1.00 38.180          O  
ATOM   6699  CB  ILE A 443     -51.678  30.585  31.449  1.00 51.910          C  
ATOM   6700  CG1 ILE A 443     -50.690  30.661  30.212  1.00 51.910          C  
ATOM   6701  CG2 ILE A 443     -53.087  31.094  31.089  1.00 51.910          C  
ATOM   6702  CD1 ILE A 443     -50.344  32.058  29.697  1.00 51.910          C  
ATOM   6703  H   ILE A 443     -49.625  29.946  33.040  1.00 44.040          H  
ATOM   6704  HA  ILE A 443     -51.048  32.429  32.304  1.00 44.680          H  
ATOM   6705  HB  ILE A 443     -51.742  29.533  31.742  1.00 62.290          H  
ATOM   6706 1HG1 ILE A 443     -49.760  30.177  30.489  1.00 62.290          H  
ATOM   6707 2HG1 ILE A 443     -51.137  30.116  29.380  1.00 62.290          H  
ATOM   6708 1HG2 ILE A 443     -53.485  30.500  30.266  1.00 62.290          H  
ATOM   6709 2HG2 ILE A 443     -53.744  30.994  31.949  1.00 62.290          H  
ATOM   6710 3HG2 ILE A 443     -53.049  32.140  30.796  1.00 62.290          H  
ATOM   6711 1HD1 ILE A 443     -49.666  31.961  28.850  1.00 62.290          H  
ATOM   6712 2HD1 ILE A 443     -51.244  32.574  29.372  1.00 62.290          H  
ATOM   6713 3HD1 ILE A 443     -49.852  32.645  30.469  1.00 62.290          H  
ATOM   6714  N   LEU A 444     -51.833  30.315  34.639  1.00 36.340          N  
ATOM   6715  CA  LEU A 444     -52.574  30.236  35.871  1.00 36.350          C  
ATOM   6716  C   LEU A 444     -52.321  31.545  36.638  1.00 37.650          C  
ATOM   6717  O   LEU A 444     -53.280  32.187  37.089  1.00 38.300          O  
ATOM   6718  CB  LEU A 444     -52.121  28.974  36.638  1.00 50.890          C  
ATOM   6719  CG  LEU A 444     -52.798  28.610  37.961  1.00 50.890          C  
ATOM   6720  CD1 LEU A 444     -52.788  27.099  38.124  1.00 50.890          C  
ATOM   6721  CD2 LEU A 444     -51.987  29.204  39.098  1.00 50.890          C  
ATOM   6722  H   LEU A 444     -51.174  29.577  34.380  1.00 43.610          H  
ATOM   6723  HA  LEU A 444     -53.636  30.156  35.646  1.00 43.620          H  
ATOM   6724 1HB  LEU A 444     -52.213  28.120  35.965  1.00 61.060          H  
ATOM   6725 2HB  LEU A 444     -51.074  29.091  36.868  1.00 61.060          H  
ATOM   6726  HG  LEU A 444     -53.825  28.974  37.982  1.00 61.060          H  
ATOM   6727 1HD1 LEU A 444     -53.250  26.832  39.074  1.00 61.060          H  
ATOM   6728 2HD1 LEU A 444     -53.349  26.637  37.306  1.00 61.060          H  
ATOM   6729 3HD1 LEU A 444     -51.766  26.740  38.109  1.00 61.060          H  
ATOM   6730 1HD2 LEU A 444     -52.432  28.923  40.050  1.00 61.060          H  
ATOM   6731 2HD2 LEU A 444     -50.996  28.815  39.034  1.00 61.060          H  
ATOM   6732 3HD2 LEU A 444     -51.944  30.276  39.024  1.00 61.060          H  
ATOM   6733  N   SER A 445     -51.041  31.965  36.750  1.00 38.070          N  
ATOM   6734  CA  SER A 445     -50.705  33.221  37.419  1.00 39.310          C  
ATOM   6735  C   SER A 445     -51.218  34.461  36.654  1.00 40.500          C  
ATOM   6736  O   SER A 445     -51.719  35.400  37.276  1.00 41.530          O  
ATOM   6737  CB  SER A 445     -49.212  33.336  37.576  1.00 54.540          C  
ATOM   6738  OG  SER A 445     -48.597  33.535  36.352  1.00 54.540          O  
ATOM   6739  H   SER A 445     -50.282  31.381  36.390  1.00 45.680          H  
ATOM   6740  HA  SER A 445     -51.158  33.212  38.411  1.00 47.170          H  
ATOM   6741 1HB  SER A 445     -48.962  34.143  38.261  1.00 65.450          H  
ATOM   6742 2HB  SER A 445     -48.852  32.416  37.995  1.00 65.450          H  
ATOM   6743  HG  SER A 445     -47.654  33.569  36.529  1.00 65.450          H  
ATOM   6744  N   LEU A 446     -51.233  34.428  35.308  1.00 40.350          N  
ATOM   6745  CA  LEU A 446     -51.757  35.533  34.489  1.00 41.410          C  
ATOM   6746  C   LEU A 446     -53.194  35.841  34.858  1.00 41.800          C  
ATOM   6747  O   LEU A 446     -53.613  37.000  34.898  1.00 42.850          O  
ATOM   6748  CB  LEU A 446     -51.720  35.171  32.993  1.00 57.550          C  
ATOM   6749  CG  LEU A 446     -52.216  36.219  31.960  1.00 57.550          C  
ATOM   6750  CD1 LEU A 446     -51.360  37.491  32.014  1.00 57.550          C  
ATOM   6751  CD2 LEU A 446     -52.175  35.565  30.574  1.00 57.550          C  
ATOM   6752  H   LEU A 446     -50.752  33.668  34.825  1.00 48.420          H  
ATOM   6753  HA  LEU A 446     -51.145  36.411  34.678  1.00 49.690          H  
ATOM   6754 1HB  LEU A 446     -50.703  34.888  32.730  1.00 69.060          H  
ATOM   6755 2HB  LEU A 446     -52.354  34.310  32.854  1.00 69.060          H  
ATOM   6756  HG  LEU A 446     -53.248  36.500  32.189  1.00 69.060          H  
ATOM   6757 1HD1 LEU A 446     -51.730  38.206  31.279  1.00 69.060          H  
ATOM   6758 2HD1 LEU A 446     -51.422  37.940  33.003  1.00 69.060          H  
ATOM   6759 3HD1 LEU A 446     -50.323  37.244  31.790  1.00 69.060          H  
ATOM   6760 1HD2 LEU A 446     -52.539  36.270  29.827  1.00 69.060          H  
ATOM   6761 2HD2 LEU A 446     -51.151  35.276  30.334  1.00 69.060          H  
ATOM   6762 3HD2 LEU A 446     -52.810  34.679  30.576  1.00 69.060          H  
ATOM   6763  N   ASN A 447     -53.943  34.787  35.158  1.00 40.960          N  
ATOM   6764  CA  ASN A 447     -55.347  34.889  35.498  1.00 41.190          C  
ATOM   6765  C   ASN A 447     -55.601  35.064  37.007  1.00 41.290          C  
ATOM   6766  O   ASN A 447     -56.749  34.994  37.455  1.00 40.980          O  
ATOM   6767  CB  ASN A 447     -56.075  33.676  34.958  1.00 57.570          C  
ATOM   6768  CG  ASN A 447     -56.145  33.690  33.449  1.00 57.570          C  
ATOM   6769  OD1 ASN A 447     -56.281  34.747  32.817  1.00 57.570          O  
ATOM   6770  ND2 ASN A 447     -56.060  32.531  32.856  1.00 57.570          N  
ATOM   6771  H   ASN A 447     -53.517  33.856  35.067  1.00 49.150          H  
ATOM   6772  HA  ASN A 447     -55.748  35.774  35.006  1.00 49.430          H  
ATOM   6773 1HB  ASN A 447     -55.547  32.770  35.277  1.00 69.090          H  
ATOM   6774 2HB  ASN A 447     -57.084  33.633  35.363  1.00 69.090          H  
ATOM   6775 1HD2 ASN A 447     -56.102  32.476  31.858  1.00 69.090          H  
ATOM   6776 2HD2 ASN A 447     -55.951  31.698  33.399  1.00 69.090          H  
ATOM   6777  N   GLY A 448     -54.541  35.309  37.792  1.00 41.760          N  
ATOM   6778  CA  GLY A 448     -54.662  35.540  39.228  1.00 41.950          C  
ATOM   6779  C   GLY A 448     -54.529  34.322  40.151  1.00 41.870          C  
ATOM   6780  O   GLY A 448     -54.868  34.421  41.334  1.00 42.200          O  
ATOM   6781  H   GLY A 448     -53.603  35.353  37.391  1.00 50.110          H  
ATOM   6782 1HA  GLY A 448     -53.902  36.268  39.509  1.00 50.340          H  
ATOM   6783 2HA  GLY A 448     -55.619  36.022  39.419  1.00 50.340          H  
ATOM   6784  N   GLY A 449     -54.071  33.172  39.652  1.00 41.440          N  
ATOM   6785  CA  GLY A 449     -53.947  32.012  40.523  1.00 41.370          C  
ATOM   6786  C   GLY A 449     -52.627  31.959  41.303  1.00 42.000          C  
ATOM   6787  O   GLY A 449     -51.770  32.839  41.191  1.00 42.510          O  
ATOM   6788  H   GLY A 449     -53.788  33.068  38.675  1.00 49.730          H  
ATOM   6789 1HA  GLY A 449     -54.781  32.005  41.225  1.00 49.640          H  
ATOM   6790 2HA  GLY A 449     -54.048  31.113  39.920  1.00 49.640          H  
ATOM   6791  N   GLY A 450     -52.521  30.922  42.144  1.00 41.990          N  
ATOM   6792  CA  GLY A 450     -51.389  30.576  43.015  1.00 42.500          C  
ATOM   6793  C   GLY A 450     -50.417  29.543  42.417  1.00 42.080          C  
ATOM   6794  O   GLY A 450     -50.464  28.393  42.855  1.00 41.650          O  
ATOM   6795  H   GLY A 450     -53.317  30.299  42.166  1.00 50.390          H  
ATOM   6796 1HA  GLY A 450     -50.858  31.482  43.294  1.00 51.000          H  
ATOM   6797 2HA  GLY A 450     -51.784  30.175  43.947  1.00 51.000          H  
ATOM   6798  N   PRO A 451     -49.532  29.842  41.444  1.00 42.150          N  
ATOM   6799  CA  PRO A 451     -48.694  28.835  40.806  1.00 41.820          C  
ATOM   6800  C   PRO A 451     -47.819  28.057  41.785  1.00 40.980          C  
ATOM   6801  O   PRO A 451     -47.522  26.886  41.541  1.00 40.570          O  
ATOM   6802  CB  PRO A 451     -47.828  29.672  39.856  1.00 62.730          C  
ATOM   6803  CG  PRO A 451     -47.854  31.066  40.446  1.00 62.730          C  
ATOM   6804  CD  PRO A 451     -49.250  31.211  41.035  1.00 62.730          C  
ATOM   6805  HA  PRO A 451     -49.326  28.147  40.249  1.00 50.180          H  
ATOM   6806 1HB  PRO A 451     -46.813  29.251  39.799  1.00 75.280          H  
ATOM   6807 2HB  PRO A 451     -48.254  29.639  38.839  1.00 75.280          H  
ATOM   6808 1HG  PRO A 451     -47.070  31.163  41.214  1.00 75.280          H  
ATOM   6809 2HG  PRO A 451     -47.619  31.812  39.695  1.00 75.280          H  
ATOM   6810 1HD  PRO A 451     -49.220  31.902  41.887  1.00 75.280          H  
ATOM   6811 2HD  PRO A 451     -49.950  31.527  40.262  1.00 75.280          H  
ATOM   6812  N   GLU A 452     -47.470  28.649  42.930  1.00 40.720          N  
ATOM   6813  CA  GLU A 452     -46.658  27.934  43.901  1.00 40.000          C  
ATOM   6814  C   GLU A 452     -47.478  26.834  44.550  1.00 39.750          C  
ATOM   6815  O   GLU A 452     -46.992  25.723  44.783  1.00 39.130          O  
ATOM   6816  CB  GLU A 452     -46.150  28.884  44.985  1.00 56.290          C  
ATOM   6817  CG  GLU A 452     -45.190  29.949  44.495  1.00 56.290          C  
ATOM   6818  CD  GLU A 452     -45.902  31.106  43.847  1.00 56.290          C  
ATOM   6819  OE1 GLU A 452     -47.121  31.138  43.908  1.00 56.290          O  
ATOM   6820  OE2 GLU A 452     -45.248  31.946  43.284  1.00 56.290          O  
ATOM   6821  H   GLU A 452     -47.685  29.633  43.128  1.00 48.860          H  
ATOM   6822  HA  GLU A 452     -45.806  27.483  43.388  1.00 48.000          H  
ATOM   6823 1HB  GLU A 452     -46.993  29.372  45.473  1.00 67.550          H  
ATOM   6824 2HB  GLU A 452     -45.631  28.301  45.747  1.00 67.550          H  
ATOM   6825 1HG  GLU A 452     -44.605  30.315  45.339  1.00 67.550          H  
ATOM   6826 2HG  GLU A 452     -44.506  29.499  43.779  1.00 67.550          H  
ATOM   6827  N   LEU A 453     -48.732  27.161  44.851  1.00 40.250          N  
ATOM   6828  CA  LEU A 453     -49.610  26.248  45.544  1.00 40.130          C  
ATOM   6829  C   LEU A 453     -50.144  25.220  44.568  1.00 40.260          C  
ATOM   6830  O   LEU A 453     -50.463  24.092  44.950  1.00 40.030          O  
ATOM   6831  CB  LEU A 453     -50.743  27.038  46.207  1.00 56.230          C  
ATOM   6832  CG  LEU A 453     -50.308  28.044  47.333  1.00 56.230          C  
ATOM   6833  CD1 LEU A 453     -51.523  28.837  47.778  1.00 56.230          C  
ATOM   6834  CD2 LEU A 453     -49.689  27.301  48.536  1.00 56.230          C  
ATOM   6835  H   LEU A 453     -49.076  28.074  44.568  1.00 48.300          H  
ATOM   6836  HA  LEU A 453     -49.035  25.718  46.295  1.00 48.160          H  
ATOM   6837 1HB  LEU A 453     -51.259  27.607  45.431  1.00 67.480          H  
ATOM   6838 2HB  LEU A 453     -51.451  26.334  46.637  1.00 67.480          H  
ATOM   6839  HG  LEU A 453     -49.573  28.739  46.926  1.00 67.480          H  
ATOM   6840 1HD1 LEU A 453     -51.225  29.555  48.544  1.00 67.480          H  
ATOM   6841 2HD1 LEU A 453     -51.944  29.373  46.928  1.00 67.480          H  
ATOM   6842 3HD1 LEU A 453     -52.273  28.162  48.189  1.00 67.480          H  
ATOM   6843 1HD2 LEU A 453     -49.401  28.029  49.296  1.00 67.480          H  
ATOM   6844 2HD2 LEU A 453     -50.418  26.618  48.959  1.00 67.480          H  
ATOM   6845 3HD2 LEU A 453     -48.804  26.747  48.235  1.00 67.480          H  
ATOM   6846  N   ALA A 454     -50.263  25.606  43.303  1.00 40.690          N  
ATOM   6847  CA  ALA A 454     -50.678  24.663  42.288  1.00 40.890          C  
ATOM   6848  C   ALA A 454     -49.554  23.634  42.056  1.00 40.790          C  
ATOM   6849  O   ALA A 454     -49.800  22.429  41.972  1.00 39.860          O  
ATOM   6850  CB  ALA A 454     -51.012  25.408  41.008  1.00 57.170          C  
ATOM   6851  H   ALA A 454     -50.075  26.580  43.057  1.00 48.830          H  
ATOM   6852  HA  ALA A 454     -51.560  24.135  42.643  1.00 49.070          H  
ATOM   6853 1HB  ALA A 454     -51.335  24.707  40.244  1.00 68.600          H  
ATOM   6854 2HB  ALA A 454     -51.806  26.126  41.208  1.00 68.600          H  
ATOM   6855 3HB  ALA A 454     -50.133  25.932  40.670  1.00 68.600          H  
ATOM   6856  N   GLY A 455     -48.317  24.144  41.984  1.00 41.780          N  
ATOM   6857  CA  GLY A 455     -47.089  23.397  41.741  1.00 41.950          C  
ATOM   6858  C   GLY A 455     -46.637  22.404  42.820  1.00 41.920          C  
ATOM   6859  O   GLY A 455     -46.242  21.278  42.490  1.00 41.190          O  
ATOM   6860  H   GLY A 455     -48.210  25.155  42.045  1.00 50.140          H  
ATOM   6861 1HA  GLY A 455     -47.198  22.863  40.798  1.00 50.340          H  
ATOM   6862 2HA  GLY A 455     -46.292  24.122  41.582  1.00 50.340          H  
ATOM   6863  N   ASP A 456     -46.642  22.815  44.099  1.00 42.780          N  
ATOM   6864  CA  ASP A 456     -46.123  21.942  45.160  1.00 42.820          C  
ATOM   6865  C   ASP A 456     -46.774  20.536  45.340  1.00 42.790          C  
ATOM   6866  O   ASP A 456     -46.049  19.544  45.330  1.00 42.680          O  
ATOM   6867  CB  ASP A 456     -46.077  22.686  46.496  1.00 59.930          C  
ATOM   6868  CG  ASP A 456     -44.935  23.700  46.606  1.00 59.930          C  
ATOM   6869  OD1 ASP A 456     -44.054  23.711  45.764  1.00 59.930          O  
ATOM   6870  OD2 ASP A 456     -44.938  24.438  47.556  1.00 59.930          O  
ATOM   6871  H   ASP A 456     -46.943  23.768  44.329  1.00 51.340          H  
ATOM   6872  HA  ASP A 456     -45.086  21.778  44.913  1.00 51.380          H  
ATOM   6873 1HB  ASP A 456     -46.989  23.259  46.607  1.00 71.920          H  
ATOM   6874 2HB  ASP A 456     -46.030  21.978  47.311  1.00 71.920          H  
ATOM   6875  N   TRP A 457     -48.091  20.369  45.491  1.00 43.040          N  
ATOM   6876  CA  TRP A 457     -49.153  21.343  45.660  1.00 44.140          C  
ATOM   6877  C   TRP A 457     -49.214  21.778  47.128  1.00 44.610          C  
ATOM   6878  O   TRP A 457     -48.620  21.133  48.003  1.00 44.690          O  
ATOM   6879  CB  TRP A 457     -50.462  20.784  45.088  1.00 61.360          C  
ATOM   6880  CG  TRP A 457     -50.751  19.347  45.415  1.00 61.360          C  
ATOM   6881  CD1 TRP A 457     -50.338  18.294  44.659  1.00 61.360          C  
ATOM   6882  CD2 TRP A 457     -51.519  18.778  46.494  1.00 61.360          C  
ATOM   6883  NE1 TRP A 457     -50.773  17.127  45.194  1.00 61.360          N  
ATOM   6884  CE2 TRP A 457     -51.502  17.392  46.312  1.00 61.360          C  
ATOM   6885  CE3 TRP A 457     -52.207  19.313  47.570  1.00 61.360          C  
ATOM   6886  CZ2 TRP A 457     -52.145  16.533  47.175  1.00 61.360          C  
ATOM   6887  CZ3 TRP A 457     -52.855  18.450  48.446  1.00 61.360          C  
ATOM   6888  CH2 TRP A 457     -52.822  17.102  48.254  1.00 61.360          C  
ATOM   6889  H   TRP A 457     -48.395  19.409  45.488  1.00 51.650          H  
ATOM   6890  HA  TRP A 457     -48.926  22.215  45.060  1.00 52.970          H  
ATOM   6891 1HB  TRP A 457     -51.295  21.390  45.432  1.00 73.630          H  
ATOM   6892 2HB  TRP A 457     -50.434  20.878  44.000  1.00 73.630          H  
ATOM   6893  HD1 TRP A 457     -49.740  18.380  43.750  1.00 73.630          H  
ATOM   6894  HE1 TRP A 457     -50.595  16.215  44.817  1.00 73.630          H  
ATOM   6895  HE3 TRP A 457     -52.236  20.379  47.718  1.00 73.630          H  
ATOM   6896  HZ2 TRP A 457     -52.129  15.453  47.034  1.00 73.630          H  
ATOM   6897  HZ3 TRP A 457     -53.391  18.875  49.291  1.00 73.630          H  
ATOM   6898  HH2 TRP A 457     -53.337  16.461  48.959  1.00 73.630          H  
ATOM   6899  N   GLY A 458     -49.859  22.905  47.371  1.00 44.940          N  
ATOM   6900  CA  GLY A 458     -49.937  23.576  48.670  1.00 45.480          C  
ATOM   6901  C   GLY A 458     -50.147  22.674  49.878  1.00 45.090          C  
ATOM   6902  O   GLY A 458     -49.421  22.780  50.863  1.00 45.430          O  
ATOM   6903  H   GLY A 458     -50.297  23.344  46.566  1.00 53.930          H  
ATOM   6904 1HA  GLY A 458     -49.028  24.158  48.814  1.00 54.580          H  
ATOM   6905 2HA  GLY A 458     -50.753  24.295  48.628  1.00 54.580          H  
ATOM   6906  N   GLY A 459     -51.113  21.775  49.815  1.00 44.350          N  
ATOM   6907  CA  GLY A 459     -51.387  20.889  50.946  1.00 43.930          C  
ATOM   6908  C   GLY A 459     -50.501  19.633  51.000  1.00 43.590          C  
ATOM   6909  O   GLY A 459     -50.680  18.791  51.879  1.00 43.500          O  
ATOM   6910  H   GLY A 459     -51.677  21.736  48.982  1.00 53.220          H  
ATOM   6911 1HA  GLY A 459     -51.264  21.451  51.870  1.00 52.720          H  
ATOM   6912 2HA  GLY A 459     -52.431  20.587  50.909  1.00 52.720          H  
ATOM   6913  N   ALA A 460     -49.579  19.481  50.050  1.00 43.420          N  
ATOM   6914  CA  ALA A 460     -48.730  18.294  49.967  1.00 43.110          C  
ATOM   6915  C   ALA A 460     -47.240  18.530  50.147  1.00 42.950          C  
ATOM   6916  O   ALA A 460     -46.548  17.688  50.721  1.00 42.050          O  
ATOM   6917  CB  ALA A 460     -48.921  17.656  48.640  1.00 60.480          C  
ATOM   6918  H   ALA A 460     -49.453  20.220  49.366  1.00 52.100          H  
ATOM   6919  HA  ALA A 460     -49.044  17.610  50.750  1.00 51.730          H  
ATOM   6920 1HB  ALA A 460     -48.354  16.780  48.602  1.00 72.570          H  
ATOM   6921 2HB  ALA A 460     -49.940  17.425  48.538  1.00 72.570          H  
ATOM   6922 3HB  ALA A 460     -48.604  18.337  47.845  1.00 72.570          H  
ATOM   6923  N   GLY A 461     -46.749  19.675  49.692  1.00 43.820          N  
ATOM   6924  CA  GLY A 461     -45.318  19.980  49.669  1.00 43.760          C  
ATOM   6925  C   GLY A 461     -44.584  19.844  51.006  1.00 43.170          C  
ATOM   6926  O   GLY A 461     -43.418  19.462  51.033  1.00 42.670          O  
ATOM   6927  H   GLY A 461     -47.396  20.323  49.242  1.00 52.580          H  
ATOM   6928 1HA  GLY A 461     -44.835  19.352  48.928  1.00 52.510          H  
ATOM   6929 2HA  GLY A 461     -45.195  20.999  49.312  1.00 52.510          H  
ATOM   6930  N   ASP A 462     -45.250  20.107  52.128  1.00 43.240          N  
ATOM   6931  CA  ASP A 462     -44.577  19.989  53.417  1.00 42.710          C  
ATOM   6932  C   ASP A 462     -44.746  18.590  54.030  1.00 41.490          C  
ATOM   6933  O   ASP A 462     -44.274  18.323  55.143  1.00 40.900          O  
ATOM   6934  CB  ASP A 462     -45.103  21.044  54.396  1.00 60.010          C  
ATOM   6935  CG  ASP A 462     -44.789  22.507  53.960  1.00 60.010          C  
ATOM   6936  OD1 ASP A 462     -43.927  22.719  53.130  1.00 60.010          O  
ATOM   6937  OD2 ASP A 462     -45.396  23.393  54.493  1.00 60.010          O  
ATOM   6938  H   ASP A 462     -46.205  20.435  52.089  1.00 51.890          H  
ATOM   6939  HA  ASP A 462     -43.511  20.163  53.266  1.00 51.250          H  
ATOM   6940 1HB  ASP A 462     -46.187  20.937  54.488  1.00 72.010          H  
ATOM   6941 2HB  ASP A 462     -44.675  20.871  55.383  1.00 72.010          H  
ATOM   6942  N   ALA A 463     -45.388  17.667  53.308  1.00 41.140          N  
ATOM   6943  CA  ALA A 463     -45.619  16.341  53.866  1.00 40.040          C  
ATOM   6944  C   ALA A 463     -44.319  15.616  54.253  1.00 39.330          C  
ATOM   6945  O   ALA A 463     -44.316  14.926  55.264  1.00 38.460          O  
ATOM   6946  CB  ALA A 463     -46.449  15.492  52.902  1.00 56.500          C  
ATOM   6947  H   ALA A 463     -45.739  17.882  52.370  1.00 49.370          H  
ATOM   6948  HA  ALA A 463     -46.201  16.466  54.782  1.00 48.050          H  
ATOM   6949 1HB  ALA A 463     -46.649  14.540  53.364  1.00 67.800          H  
ATOM   6950 2HB  ALA A 463     -47.392  16.005  52.698  1.00 67.800          H  
ATOM   6951 3HB  ALA A 463     -45.945  15.327  51.975  1.00 67.800          H  
ATOM   6952  N   PRO A 464     -43.193  15.684  53.507  1.00 39.630          N  
ATOM   6953  CA  PRO A 464     -41.951  15.050  53.915  1.00 39.040          C  
ATOM   6954  C   PRO A 464     -41.372  15.609  55.226  1.00 39.130          C  
ATOM   6955  O   PRO A 464     -40.531  14.959  55.845  1.00 38.460          O  
ATOM   6956  CB  PRO A 464     -41.011  15.360  52.742  1.00 58.560          C  
ATOM   6957  CG  PRO A 464     -41.920  15.633  51.570  1.00 58.560          C  
ATOM   6958  CD  PRO A 464     -43.122  16.323  52.168  1.00 58.560          C  
ATOM   6959  HA  PRO A 464     -42.114  13.968  54.000  1.00 46.850          H  
ATOM   6960 1HB  PRO A 464     -40.378  16.226  52.993  1.00 70.270          H  
ATOM   6961 2HB  PRO A 464     -40.337  14.507  52.571  1.00 70.270          H  
ATOM   6962 1HG  PRO A 464     -41.394  16.272  50.854  1.00 70.270          H  
ATOM   6963 2HG  PRO A 464     -42.168  14.705  51.054  1.00 70.270          H  
ATOM   6964 1HD  PRO A 464     -42.885  17.387  52.259  1.00 70.270          H  
ATOM   6965 2HD  PRO A 464     -43.995  16.155  51.551  1.00 70.270          H  
ATOM   6966  N   LEU A 465     -41.755  16.843  55.601  1.00 40.000          N  
ATOM   6967  CA  LEU A 465     -41.247  17.481  56.812  1.00 40.150          C  
ATOM   6968  C   LEU A 465     -41.977  16.954  58.032  1.00 39.260          C  
ATOM   6969  O   LEU A 465     -41.383  16.677  59.080  1.00 38.760          O  
ATOM   6970  CB  LEU A 465     -41.440  18.990  56.703  1.00 56.150          C  
ATOM   6971  CG  LEU A 465     -40.673  19.680  55.563  1.00 56.150          C  
ATOM   6972  CD1 LEU A 465     -41.134  21.090  55.482  1.00 56.150          C  
ATOM   6973  CD2 LEU A 465     -39.160  19.630  55.800  1.00 56.150          C  
ATOM   6974  H   LEU A 465     -42.478  17.342  55.088  1.00 48.000          H  
ATOM   6975  HA  LEU A 465     -40.197  17.238  56.925  1.00 48.180          H  
ATOM   6976 1HB  LEU A 465     -42.494  19.199  56.575  1.00 67.380          H  
ATOM   6977 2HB  LEU A 465     -41.119  19.441  57.640  1.00 67.380          H  
ATOM   6978  HG  LEU A 465     -40.910  19.189  54.618  1.00 67.380          H  
ATOM   6979 1HD1 LEU A 465     -40.625  21.568  54.670  1.00 67.380          H  
ATOM   6980 2HD1 LEU A 465     -42.204  21.117  55.296  1.00 67.380          H  
ATOM   6981 3HD1 LEU A 465     -40.916  21.606  56.412  1.00 67.380          H  
ATOM   6982 1HD2 LEU A 465     -38.652  20.134  54.982  1.00 67.380          H  
ATOM   6983 2HD2 LEU A 465     -38.919  20.129  56.738  1.00 67.380          H  
ATOM   6984 3HD2 LEU A 465     -38.817  18.601  55.843  1.00 67.380          H  
ATOM   6985  N   SER A 466     -43.289  16.824  57.864  1.00 39.090          N  
ATOM   6986  CA  SER A 466     -44.201  16.358  58.895  1.00 38.240          C  
ATOM   6987  C   SER A 466     -45.056  15.272  58.246  1.00 37.000          C  
ATOM   6988  O   SER A 466     -45.946  15.603  57.460  1.00 37.160          O  
ATOM   6989  CB  SER A 466     -45.082  17.483  59.381  1.00 53.880          C  
ATOM   6990  OG  SER A 466     -45.998  17.018  60.338  1.00 53.880          O  
ATOM   6991  H   SER A 466     -43.672  17.119  56.960  1.00 46.910          H  
ATOM   6992  HA  SER A 466     -43.635  15.997  59.740  1.00 45.890          H  
ATOM   6993 1HB  SER A 466     -44.468  18.272  59.811  1.00 64.650          H  
ATOM   6994 2HB  SER A 466     -45.620  17.910  58.535  1.00 64.650          H  
ATOM   6995  HG  SER A 466     -46.538  17.771  60.578  1.00 64.650          H  
ATOM   6996  N   PRO A 467     -44.880  13.985  58.612  1.00 35.800          N  
ATOM   6997  CA  PRO A 467     -45.504  12.849  57.967  1.00 34.550          C  
ATOM   6998  C   PRO A 467     -47.000  13.010  57.825  1.00 34.400          C  
ATOM   6999  O   PRO A 467     -47.705  13.414  58.752  1.00 34.160          O  
ATOM   7000  CB  PRO A 467     -45.161  11.701  58.925  1.00 51.820          C  
ATOM   7001  CG  PRO A 467     -43.847  12.114  59.539  1.00 51.820          C  
ATOM   7002  CD  PRO A 467     -43.957  13.617  59.712  1.00 51.820          C  
ATOM   7003  HA  PRO A 467     -45.041  12.699  56.980  1.00 41.460          H  
ATOM   7004 1HB  PRO A 467     -45.964  11.577  59.675  1.00 62.190          H  
ATOM   7005 2HB  PRO A 467     -45.097  10.757  58.370  1.00 62.190          H  
ATOM   7006 1HG  PRO A 467     -43.678  11.578  60.486  1.00 62.190          H  
ATOM   7007 2HG  PRO A 467     -43.016  11.840  58.865  1.00 62.190          H  
ATOM   7008 1HD  PRO A 467     -44.385  13.887  60.693  1.00 62.190          H  
ATOM   7009 2HD  PRO A 467     -42.945  14.028  59.553  1.00 62.190          H  
ATOM   7010  N   ASP A 468     -47.455  12.635  56.649  1.00 34.560          N  
ATOM   7011  CA  ASP A 468     -48.823  12.730  56.204  1.00 34.460          C  
ATOM   7012  C   ASP A 468     -49.093  11.555  55.274  1.00 34.450          C  
ATOM   7013  O   ASP A 468     -48.231  11.255  54.442  1.00 34.320          O  
ATOM   7014  CB  ASP A 468     -49.060  14.045  55.456  1.00 48.280          C  
ATOM   7015  CG  ASP A 468     -50.524  14.299  55.151  1.00 48.280          C  
ATOM   7016  OD1 ASP A 468     -51.080  13.566  54.334  1.00 48.280          O  
ATOM   7017  OD2 ASP A 468     -51.093  15.192  55.730  1.00 48.280          O  
ATOM   7018  H   ASP A 468     -46.774  12.294  55.982  1.00 41.470          H  
ATOM   7019  HA  ASP A 468     -49.459  12.715  57.079  1.00 41.350          H  
ATOM   7020 1HB  ASP A 468     -48.663  14.877  56.047  1.00 57.940          H  
ATOM   7021 2HB  ASP A 468     -48.523  14.020  54.524  1.00 57.940          H  
ATOM   7022  N   PRO A 469     -50.238  10.849  55.390  1.00 34.600          N  
ATOM   7023  CA  PRO A 469     -50.620   9.729  54.548  1.00 34.640          C  
ATOM   7024  C   PRO A 469     -50.383   9.994  53.064  1.00 34.780          C  
ATOM   7025  O   PRO A 469     -50.044   9.043  52.357  1.00 34.790          O  
ATOM   7026  CB  PRO A 469     -52.113   9.578  54.873  1.00 51.960          C  
ATOM   7027  CG  PRO A 469     -52.225  10.027  56.316  1.00 51.960          C  
ATOM   7028  CD  PRO A 469     -51.237  11.163  56.455  1.00 51.960          C  
ATOM   7029  HA  PRO A 469     -50.070   8.837  54.867  1.00 41.570          H  
ATOM   7030 1HB  PRO A 469     -52.713  10.193  54.184  1.00 62.350          H  
ATOM   7031 2HB  PRO A 469     -52.425   8.532  54.719  1.00 62.350          H  
ATOM   7032 1HG  PRO A 469     -53.262  10.340  56.532  1.00 62.350          H  
ATOM   7033 2HG  PRO A 469     -52.005   9.188  56.993  1.00 62.350          H  
ATOM   7034 1HD  PRO A 469     -51.737  12.124  56.276  1.00 62.350          H  
ATOM   7035 2HD  PRO A 469     -50.795  11.095  57.459  1.00 62.350          H  
ATOM   7036  N   LEU A 470     -50.449  11.254  52.588  1.00 34.880          N  
ATOM   7037  CA  LEU A 470     -50.200  11.533  51.168  1.00 34.980          C  
ATOM   7038  C   LEU A 470     -48.912  10.876  50.631  1.00 34.890          C  
ATOM   7039  O   LEU A 470     -48.781  10.649  49.428  1.00 35.110          O  
ATOM   7040  CB  LEU A 470     -50.064  13.038  50.883  1.00 48.930          C  
ATOM   7041  CG  LEU A 470     -51.307  13.970  51.017  1.00 48.930          C  
ATOM   7042  CD1 LEU A 470     -50.820  15.390  50.823  1.00 48.930          C  
ATOM   7043  CD2 LEU A 470     -52.394  13.617  49.983  1.00 48.930          C  
ATOM   7044  H   LEU A 470     -50.724  12.050  53.193  1.00 41.860          H  
ATOM   7045  HA  LEU A 470     -51.029  11.129  50.616  1.00 41.980          H  
ATOM   7046 1HB  LEU A 470     -49.301  13.432  51.558  1.00 58.720          H  
ATOM   7047 2HB  LEU A 470     -49.698  13.145  49.865  1.00 58.720          H  
ATOM   7048  HG  LEU A 470     -51.726  13.889  52.017  1.00 58.720          H  
ATOM   7049 1HD1 LEU A 470     -51.647  16.092  50.929  1.00 58.720          H  
ATOM   7050 2HD1 LEU A 470     -50.066  15.613  51.577  1.00 58.720          H  
ATOM   7051 3HD1 LEU A 470     -50.390  15.481  49.834  1.00 58.720          H  
ATOM   7052 1HD2 LEU A 470     -53.229  14.301  50.100  1.00 58.720          H  
ATOM   7053 2HD2 LEU A 470     -51.986  13.700  48.973  1.00 58.720          H  
ATOM   7054 3HD2 LEU A 470     -52.738  12.619  50.162  1.00 58.720          H  
ATOM   7055  N   LEU A 471     -47.930  10.648  51.514  1.00 34.600          N  
ATOM   7056  CA  LEU A 471     -46.628  10.103  51.144  1.00 34.470          C  
ATOM   7057  C   LEU A 471     -46.643   8.601  50.817  1.00 34.440          C  
ATOM   7058  O   LEU A 471     -45.634   8.070  50.348  1.00 34.340          O  
ATOM   7059  CB  LEU A 471     -45.646  10.333  52.296  1.00 48.310          C  
ATOM   7060  CG  LEU A 471     -45.306  11.806  52.648  1.00 48.310          C  
ATOM   7061  CD1 LEU A 471     -44.480  11.816  53.922  1.00 48.310          C  
ATOM   7062  CD2 LEU A 471     -44.522  12.485  51.508  1.00 48.310          C  
ATOM   7063  H   LEU A 471     -48.116  10.839  52.503  1.00 41.520          H  
ATOM   7064  HA  LEU A 471     -46.286  10.636  50.264  1.00 41.360          H  
ATOM   7065 1HB  LEU A 471     -46.072   9.874  53.189  1.00 57.970          H  
ATOM   7066 2HB  LEU A 471     -44.715   9.822  52.056  1.00 57.970          H  
ATOM   7067  HG  LEU A 471     -46.227  12.347  52.829  1.00 57.970          H  
ATOM   7068 1HD1 LEU A 471     -44.252  12.813  54.193  1.00 57.970          H  
ATOM   7069 2HD1 LEU A 471     -45.050  11.347  54.723  1.00 57.970          H  
ATOM   7070 3HD1 LEU A 471     -43.556  11.269  53.762  1.00 57.970          H  
ATOM   7071 1HD2 LEU A 471     -44.293  13.502  51.790  1.00 57.970          H  
ATOM   7072 2HD2 LEU A 471     -43.597  11.938  51.344  1.00 57.970          H  
ATOM   7073 3HD2 LEU A 471     -45.107  12.497  50.590  1.00 57.970          H  
ATOM   7074  N   SER A 472     -47.736   7.892  51.114  1.00 34.510          N  
ATOM   7075  CA  SER A 472     -47.824   6.476  50.773  1.00 34.500          C  
ATOM   7076  C   SER A 472     -49.171   6.194  50.119  1.00 34.640          C  
ATOM   7077  O   SER A 472     -49.321   5.243  49.347  1.00 34.740          O  
ATOM   7078  CB  SER A 472     -47.665   5.612  52.007  1.00 48.300          C  
ATOM   7079  OG  SER A 472     -48.726   5.816  52.904  1.00 48.300          O  
ATOM   7080  H   SER A 472     -48.546   8.349  51.535  1.00 41.410          H  
ATOM   7081  HA  SER A 472     -47.038   6.231  50.058  1.00 41.400          H  
ATOM   7082 1HB  SER A 472     -47.631   4.563  51.712  1.00 57.960          H  
ATOM   7083 2HB  SER A 472     -46.721   5.849  52.493  1.00 57.960          H  
ATOM   7084  HG  SER A 472     -48.564   5.222  53.642  1.00 57.960          H  
ATOM   7085  N   SER A 473     -50.146   7.048  50.421  1.00 34.670          N  
ATOM   7086  CA  SER A 473     -51.513   6.934  49.927  1.00 34.860          C  
ATOM   7087  C   SER A 473     -52.086   8.353  49.755  1.00 35.160          C  
ATOM   7088  O   SER A 473     -52.496   8.970  50.739  1.00 35.300          O  
ATOM   7089  CB  SER A 473     -52.370   6.159  50.904  1.00 48.730          C  
ATOM   7090  OG  SER A 473     -53.686   6.038  50.422  1.00 48.730          O  
ATOM   7091  H   SER A 473     -49.935   7.802  51.071  1.00 41.600          H  
ATOM   7092  HA  SER A 473     -51.505   6.366  49.004  1.00 41.830          H  
ATOM   7093 1HB  SER A 473     -51.939   5.169  51.059  1.00 58.470          H  
ATOM   7094 2HB  SER A 473     -52.374   6.667  51.867  1.00 58.470          H  
ATOM   7095  HG  SER A 473     -54.164   5.530  51.082  1.00 58.470          H  
ATOM   7096  N   PRO A 474     -52.092   8.902  48.526  1.00 35.340          N  
ATOM   7097  CA  PRO A 474     -52.501  10.241  48.109  1.00 35.630          C  
ATOM   7098  C   PRO A 474     -53.938  10.513  47.626  1.00 36.010          C  
ATOM   7099  O   PRO A 474     -54.092  10.706  46.427  1.00 35.660          O  
ATOM   7100  CB  PRO A 474     -51.554  10.470  46.946  1.00 53.450          C  
ATOM   7101  CG  PRO A 474     -51.431   9.141  46.331  1.00 53.450          C  
ATOM   7102  CD  PRO A 474     -51.506   8.142  47.448  1.00 53.450          C  
ATOM   7103  HA  PRO A 474     -52.246  10.937  48.896  1.00 42.760          H  
ATOM   7104 1HB  PRO A 474     -51.934  11.232  46.259  1.00 64.130          H  
ATOM   7105 2HB  PRO A 474     -50.583  10.845  47.328  1.00 64.130          H  
ATOM   7106 1HG  PRO A 474     -52.220   9.046  45.578  1.00 64.130          H  
ATOM   7107 2HG  PRO A 474     -50.499   9.079  45.805  1.00 64.130          H  
ATOM   7108 1HD  PRO A 474     -52.154   7.309  47.152  1.00 64.130          H  
ATOM   7109 2HD  PRO A 474     -50.500   7.828  47.721  1.00 64.130          H  
ATOM   7110  N   PRO A 475     -55.019  10.497  48.423  1.00 36.730          N  
ATOM   7111  CA  PRO A 475     -56.349  10.910  47.976  1.00 37.100          C  
ATOM   7112  C   PRO A 475     -56.319  12.203  47.148  1.00 37.310          C  
ATOM   7113  O   PRO A 475     -57.040  12.337  46.160  1.00 37.500          O  
ATOM   7114  CB  PRO A 475     -57.077  11.110  49.304  1.00 55.650          C  
ATOM   7115  CG  PRO A 475     -56.441  10.091  50.210  1.00 55.650          C  
ATOM   7116  CD  PRO A 475     -54.974  10.066  49.814  1.00 55.650          C  
ATOM   7117  HA  PRO A 475     -56.804  10.093  47.397  1.00 44.520          H  
ATOM   7118 1HB  PRO A 475     -56.954  12.144  49.657  1.00 66.780          H  
ATOM   7119 2HB  PRO A 475     -58.158  10.949  49.164  1.00 66.780          H  
ATOM   7120 1HG  PRO A 475     -56.591  10.370  51.267  1.00 66.780          H  
ATOM   7121 2HG  PRO A 475     -56.924   9.112  50.073  1.00 66.780          H  
ATOM   7122 1HD  PRO A 475     -54.347  10.716  50.437  1.00 66.780          H  
ATOM   7123 2HD  PRO A 475     -54.678   9.024  49.863  1.00 66.780          H  
ATOM   7124  N   GLY A 476     -55.444  13.145  47.540  1.00 37.320          N  
ATOM   7125  CA  GLY A 476     -55.304  14.429  46.862  1.00 37.550          C  
ATOM   7126  C   GLY A 476     -54.671  14.354  45.471  1.00 36.860          C  
ATOM   7127  O   GLY A 476     -54.691  15.338  44.731  1.00 37.280          O  
ATOM   7128  H   GLY A 476     -54.889  13.002  48.372  1.00 44.780          H  
ATOM   7129 1HA  GLY A 476     -56.287  14.890  46.779  1.00 45.060          H  
ATOM   7130 2HA  GLY A 476     -54.717  15.091  47.487  1.00 45.060          H  
ATOM   7131  N   SER A 477     -54.076  13.216  45.123  1.00 35.820          N  
ATOM   7132  CA  SER A 477     -53.486  13.047  43.804  1.00 35.080          C  
ATOM   7133  C   SER A 477     -53.523  11.580  43.371  1.00 33.820          C  
ATOM   7134  O   SER A 477     -52.500  10.879  43.457  1.00 33.720          O  
ATOM   7135  CB  SER A 477     -52.046  13.508  43.802  1.00 49.410          C  
ATOM   7136  OG  SER A 477     -51.489  13.392  42.514  1.00 49.410          O  
ATOM   7137  H   SER A 477     -54.102  12.422  45.762  1.00 42.980          H  
ATOM   7138  HA  SER A 477     -54.029  13.667  43.095  1.00 42.100          H  
ATOM   7139 1HB  SER A 477     -51.999  14.544  44.132  1.00 59.290          H  
ATOM   7140 2HB  SER A 477     -51.471  12.913  44.508  1.00 59.290          H  
ATOM   7141  HG  SER A 477     -50.575  13.670  42.599  1.00 59.290          H  
ATOM   7142  N   PRO A 478     -54.602  11.154  42.674  1.00 32.910          N  
ATOM   7143  CA  PRO A 478     -54.810   9.809  42.160  1.00 31.700          C  
ATOM   7144  C   PRO A 478     -53.697   9.401  41.210  1.00 31.610          C  
ATOM   7145  O   PRO A 478     -53.424   8.215  41.043  1.00 30.900          O  
ATOM   7146  CB  PRO A 478     -56.149   9.932  41.421  1.00 47.550          C  
ATOM   7147  CG  PRO A 478     -56.857  11.094  42.102  1.00 47.550          C  
ATOM   7148  CD  PRO A 478     -55.757  12.064  42.466  1.00 47.550          C  
ATOM   7149  HA  PRO A 478     -54.884   9.108  43.006  1.00 38.040          H  
ATOM   7150 1HB  PRO A 478     -55.973  10.105  40.346  1.00 57.060          H  
ATOM   7151 2HB  PRO A 478     -56.709   8.987  41.503  1.00 57.060          H  
ATOM   7152 1HG  PRO A 478     -57.611  11.536  41.431  1.00 57.060          H  
ATOM   7153 2HG  PRO A 478     -57.401  10.734  42.992  1.00 57.060          H  
ATOM   7154 1HD  PRO A 478     -55.573  12.768  41.643  1.00 57.060          H  
ATOM   7155 2HD  PRO A 478     -56.047  12.574  43.402  1.00 57.060          H  
ATOM   7156  N   LYS A 479     -53.034  10.392  40.619  1.00 32.420          N  
ATOM   7157  CA  LYS A 479     -51.940  10.148  39.711  1.00 32.490          C  
ATOM   7158  C   LYS A 479     -50.781   9.516  40.451  1.00 32.830          C  
ATOM   7159  O   LYS A 479     -50.161   8.583  39.939  1.00 32.550          O  
ATOM   7160  CB  LYS A 479     -51.525  11.437  39.004  1.00 45.460          C  
ATOM   7161  CG  LYS A 479     -50.417  11.245  37.983  1.00 45.460          C  
ATOM   7162  CD  LYS A 479     -50.181  12.486  37.094  1.00 45.460          C  
ATOM   7163  CE  LYS A 479     -49.456  13.608  37.835  1.00 45.460          C  
ATOM   7164  NZ  LYS A 479     -49.118  14.746  36.927  1.00 45.460          N  
ATOM   7165  H   LYS A 479     -53.322  11.347  40.772  1.00 38.900          H  
ATOM   7166  HA  LYS A 479     -52.258   9.429  38.970  1.00 38.990          H  
ATOM   7167 1HB  LYS A 479     -52.384  11.868  38.496  1.00 54.550          H  
ATOM   7168 2HB  LYS A 479     -51.186  12.154  39.749  1.00 54.550          H  
ATOM   7169 1HG  LYS A 479     -49.492  11.018  38.512  1.00 54.550          H  
ATOM   7170 2HG  LYS A 479     -50.660  10.395  37.344  1.00 54.550          H  
ATOM   7171 1HD  LYS A 479     -49.579  12.187  36.230  1.00 54.550          H  
ATOM   7172 2HD  LYS A 479     -51.140  12.857  36.727  1.00 54.550          H  
ATOM   7173 1HE  LYS A 479     -50.088  13.980  38.639  1.00 54.550          H  
ATOM   7174 2HE  LYS A 479     -48.535  13.211  38.263  1.00 54.550          H  
ATOM   7175 1HZ  LYS A 479     -48.638  15.465  37.453  1.00 54.550          H  
ATOM   7176 2HZ  LYS A 479     -48.519  14.421  36.179  1.00 54.550          H  
ATOM   7177 3HZ  LYS A 479     -49.967  15.130  36.536  1.00 54.550          H  
ATOM   7178  N   ALA A 480     -50.428  10.064  41.616  1.00 33.490          N  
ATOM   7179  CA  ALA A 480     -49.309   9.510  42.351  1.00 33.860          C  
ATOM   7180  C   ALA A 480     -49.655   8.082  42.730  1.00 32.880          C  
ATOM   7181  O   ALA A 480     -48.820   7.189  42.669  1.00 32.940          O  
ATOM   7182  CB  ALA A 480     -48.991  10.358  43.567  1.00 47.260          C  
ATOM   7183  H   ALA A 480     -51.005  10.796  42.036  1.00 40.190          H  
ATOM   7184  HA  ALA A 480     -48.437   9.485  41.699  1.00 40.630          H  
ATOM   7185 1HB  ALA A 480     -48.146   9.927  44.105  1.00 56.710          H  
ATOM   7186 2HB  ALA A 480     -48.736  11.363  43.244  1.00 56.710          H  
ATOM   7187 3HB  ALA A 480     -49.850  10.405  44.205  1.00 56.710          H  
ATOM   7188  N   ALA A 481     -50.917   7.839  43.096  1.00 31.990          N  
ATOM   7189  CA  ALA A 481     -51.287   6.469  43.455  1.00 31.030          C  
ATOM   7190  C   ALA A 481     -51.141   5.529  42.258  1.00 30.530          C  
ATOM   7191  O   ALA A 481     -50.569   4.434  42.358  1.00 29.490          O  
ATOM   7192  CB  ALA A 481     -52.717   6.407  43.956  1.00 43.830          C  
ATOM   7193  H   ALA A 481     -51.580   8.623  43.138  1.00 38.390          H  
ATOM   7194  HA  ALA A 481     -50.615   6.126  44.237  1.00 37.240          H  
ATOM   7195 1HB  ALA A 481     -52.954   5.379  44.228  1.00 52.590          H  
ATOM   7196 2HB  ALA A 481     -52.843   7.036  44.811  1.00 52.590          H  
ATOM   7197 3HB  ALA A 481     -53.395   6.737  43.170  1.00 52.590          H  
ATOM   7198  N   LEU A 482     -51.597   5.999  41.092  1.00 31.330          N  
ATOM   7199  CA  LEU A 482     -51.554   5.224  39.868  1.00 31.030          C  
ATOM   7200  C   LEU A 482     -50.142   4.875  39.480  1.00 30.820          C  
ATOM   7201  O   LEU A 482     -49.901   3.785  38.974  1.00 30.800          O  
ATOM   7202  CB  LEU A 482     -52.227   5.974  38.713  1.00 43.560          C  
ATOM   7203  CG  LEU A 482     -52.340   5.218  37.345  1.00 43.560          C  
ATOM   7204  CD1 LEU A 482     -53.144   3.927  37.498  1.00 43.560          C  
ATOM   7205  CD2 LEU A 482     -53.009   6.132  36.357  1.00 43.560          C  
ATOM   7206  H   LEU A 482     -52.066   6.908  41.068  1.00 37.600          H  
ATOM   7207  HA  LEU A 482     -52.094   4.302  40.055  1.00 37.240          H  
ATOM   7208 1HB  LEU A 482     -53.228   6.263  39.028  1.00 52.270          H  
ATOM   7209 2HB  LEU A 482     -51.657   6.888  38.533  1.00 52.270          H  
ATOM   7210  HG  LEU A 482     -51.352   4.956  36.981  1.00 52.270          H  
ATOM   7211 1HD1 LEU A 482     -53.215   3.431  36.542  1.00 52.270          H  
ATOM   7212 2HD1 LEU A 482     -52.652   3.256  38.194  1.00 52.270          H  
ATOM   7213 3HD1 LEU A 482     -54.143   4.158  37.861  1.00 52.270          H  
ATOM   7214 1HD2 LEU A 482     -53.097   5.641  35.413  1.00 52.270          H  
ATOM   7215 2HD2 LEU A 482     -54.000   6.387  36.718  1.00 52.270          H  
ATOM   7216 3HD2 LEU A 482     -52.413   7.029  36.244  1.00 52.270          H  
ATOM   7217  N   HIS A 483     -49.210   5.790  39.741  1.00 30.680          N  
ATOM   7218  CA  HIS A 483     -47.805   5.640  39.392  1.00 30.520          C  
ATOM   7219  C   HIS A 483     -47.038   4.518  40.111  1.00 29.940          C  
ATOM   7220  O   HIS A 483     -45.900   4.218  39.712  1.00 30.120          O  
ATOM   7221  CB  HIS A 483     -47.052   6.954  39.545  1.00 42.790          C  
ATOM   7222  CG  HIS A 483     -47.358   7.950  38.470  1.00 42.790          C  
ATOM   7223  ND1 HIS A 483     -46.620   9.103  38.301  1.00 42.790          N  
ATOM   7224  CD2 HIS A 483     -48.323   7.979  37.518  1.00 42.790          C  
ATOM   7225  CE1 HIS A 483     -47.108   9.788  37.282  1.00 42.790          C  
ATOM   7226  NE2 HIS A 483     -48.143   9.130  36.799  1.00 42.790          N  
ATOM   7227  H   HIS A 483     -49.521   6.688  40.134  1.00 36.820          H  
ATOM   7228  HA  HIS A 483     -47.764   5.416  38.342  1.00 36.620          H  
ATOM   7229 1HB  HIS A 483     -47.344   7.399  40.481  1.00 51.350          H  
ATOM   7230 2HB  HIS A 483     -45.984   6.774  39.572  1.00 51.350          H  
ATOM   7231  HD1 HIS A 483     -45.936   9.450  38.939  1.00 51.350          H  
ATOM   7232  HD2 HIS A 483     -49.140   7.307  37.261  1.00 51.350          H  
ATOM   7233  HE1 HIS A 483     -46.659  10.733  36.982  1.00 51.350          H  
ATOM   7234  N   SER A 484     -47.645   3.874  41.115  1.00 29.330          N  
ATOM   7235  CA  SER A 484     -47.002   2.797  41.877  1.00 28.790          C  
ATOM   7236  C   SER A 484     -46.418   1.661  40.995  1.00 29.080          C  
ATOM   7237  O   SER A 484     -46.904   1.400  39.883  1.00 28.920          O  
ATOM   7238  CB  SER A 484     -47.983   2.203  42.873  1.00 40.520          C  
ATOM   7239  OG  SER A 484     -48.288   3.122  43.885  1.00 40.520          O  
ATOM   7240  H   SER A 484     -48.589   4.170  41.397  1.00 35.200          H  
ATOM   7241  HA  SER A 484     -46.236   3.272  42.459  1.00 34.550          H  
ATOM   7242 1HB  SER A 484     -48.899   1.927  42.349  1.00 48.630          H  
ATOM   7243 2HB  SER A 484     -47.575   1.296  43.307  1.00 48.630          H  
ATOM   7244  HG  SER A 484     -48.931   3.744  43.490  1.00 48.630          H  
ATOM   7245  N   PRO A 485     -45.332   0.988  41.447  1.00 29.570          N  
ATOM   7246  CA  PRO A 485     -44.659  -0.109  40.769  1.00 29.880          C  
ATOM   7247  C   PRO A 485     -45.575  -1.277  40.449  1.00 29.280          C  
ATOM   7248  O   PRO A 485     -46.447  -1.642  41.237  1.00 29.380          O  
ATOM   7249  CB  PRO A 485     -43.595  -0.542  41.789  1.00 44.820          C  
ATOM   7250  CG  PRO A 485     -43.343   0.671  42.640  1.00 44.820          C  
ATOM   7251  CD  PRO A 485     -44.674   1.352  42.754  1.00 44.820          C  
ATOM   7252  HA  PRO A 485     -44.185   0.274  39.852  1.00 35.860          H  
ATOM   7253 1HB  PRO A 485     -43.967  -1.401  42.375  1.00 53.780          H  
ATOM   7254 2HB  PRO A 485     -42.691  -0.888  41.268  1.00 53.780          H  
ATOM   7255 1HG  PRO A 485     -42.942   0.368  43.620  1.00 53.780          H  
ATOM   7256 2HG  PRO A 485     -42.581   1.316  42.175  1.00 53.780          H  
ATOM   7257 1HD  PRO A 485     -45.240   0.967  43.615  1.00 53.780          H  
ATOM   7258 2HD  PRO A 485     -44.430   2.404  42.843  1.00 53.780          H  
ATOM   7259  N   VAL A 486     -45.312  -1.930  39.321  1.00 28.740          N  
ATOM   7260  CA  VAL A 486     -46.098  -3.093  38.932  1.00 28.220          C  
ATOM   7261  C   VAL A 486     -45.936  -4.241  39.930  1.00 27.160          C  
ATOM   7262  O   VAL A 486     -46.900  -4.945  40.217  1.00 26.760          O  
ATOM   7263  CB  VAL A 486     -45.768  -3.520  37.472  1.00 39.720          C  
ATOM   7264  CG1 VAL A 486     -46.192  -2.429  36.501  1.00 39.720          C  
ATOM   7265  CG2 VAL A 486     -44.262  -3.773  37.299  1.00 39.720          C  
ATOM   7266  H   VAL A 486     -44.576  -1.585  38.723  1.00 34.490          H  
ATOM   7267  HA  VAL A 486     -47.145  -2.813  38.947  1.00 33.860          H  
ATOM   7268  HB  VAL A 486     -46.328  -4.410  37.229  1.00 47.660          H  
ATOM   7269 1HG1 VAL A 486     -45.982  -2.732  35.474  1.00 47.660          H  
ATOM   7270 2HG1 VAL A 486     -47.250  -2.261  36.604  1.00 47.660          H  
ATOM   7271 3HG1 VAL A 486     -45.660  -1.510  36.716  1.00 47.660          H  
ATOM   7272 1HG2 VAL A 486     -44.073  -4.074  36.272  1.00 47.660          H  
ATOM   7273 2HG2 VAL A 486     -43.698  -2.876  37.514  1.00 47.660          H  
ATOM   7274 3HG2 VAL A 486     -43.932  -4.553  37.957  1.00 47.660          H  
ATOM   7275  N   SER A 487     -44.768  -4.316  40.582  1.00 26.740          N  
ATOM   7276  CA  SER A 487     -44.413  -5.345  41.567  1.00 25.840          C  
ATOM   7277  C   SER A 487     -45.343  -5.406  42.783  1.00 24.680          C  
ATOM   7278  O   SER A 487     -45.297  -6.377  43.545  1.00 23.870          O  
ATOM   7279  CB  SER A 487     -42.991  -5.120  42.051  1.00 36.540          C  
ATOM   7280  OG  SER A 487     -42.886  -3.954  42.814  1.00 36.540          O  
ATOM   7281  H   SER A 487     -44.035  -3.665  40.337  1.00 32.090          H  
ATOM   7282  HA  SER A 487     -44.460  -6.317  41.070  1.00 31.010          H  
ATOM   7283 1HB  SER A 487     -42.661  -5.978  42.636  1.00 43.840          H  
ATOM   7284 2HB  SER A 487     -42.342  -5.035  41.204  1.00 43.840          H  
ATOM   7285  HG  SER A 487     -41.955  -3.863  43.038  1.00 43.840          H  
ATOM   7286  N   GLU A 488     -46.176  -4.378  42.974  1.00 24.670          N  
ATOM   7287  CA  GLU A 488     -47.134  -4.296  44.076  1.00 23.930          C  
ATOM   7288  C   GLU A 488     -48.340  -5.215  43.831  1.00 23.270          C  
ATOM   7289  O   GLU A 488     -49.144  -5.462  44.733  1.00 22.440          O  
ATOM   7290  CB  GLU A 488     -47.611  -2.844  44.213  1.00 33.800          C  
ATOM   7291  CG  GLU A 488     -46.528  -1.865  44.654  1.00 33.800          C  
ATOM   7292  CD  GLU A 488     -46.186  -1.988  46.093  1.00 33.800          C  
ATOM   7293  OE1 GLU A 488     -46.892  -1.396  46.873  1.00 33.800          O  
ATOM   7294  OE2 GLU A 488     -45.254  -2.670  46.432  1.00 33.800          O  
ATOM   7295  H   GLU A 488     -46.169  -3.597  42.309  1.00 29.600          H  
ATOM   7296  HA  GLU A 488     -46.633  -4.607  44.995  1.00 28.720          H  
ATOM   7297 1HB  GLU A 488     -47.989  -2.499  43.248  1.00 40.560          H  
ATOM   7298 2HB  GLU A 488     -48.433  -2.793  44.925  1.00 40.560          H  
ATOM   7299 1HG  GLU A 488     -45.631  -2.044  44.065  1.00 40.560          H  
ATOM   7300 2HG  GLU A 488     -46.863  -0.852  44.447  1.00 40.560          H  
ATOM   7301  N   GLY A 489     -48.466  -5.702  42.596  1.00 23.660          N  
ATOM   7302  CA  GLY A 489     -49.569  -6.539  42.143  1.00 23.080          C  
ATOM   7303  C   GLY A 489     -49.271  -8.041  42.021  1.00 22.550          C  
ATOM   7304  O   GLY A 489     -48.705  -8.676  42.918  1.00 22.200          O  
ATOM   7305  H   GLY A 489     -47.753  -5.448  41.907  1.00 28.390          H  
ATOM   7306 1HA  GLY A 489     -50.410  -6.403  42.824  1.00 27.700          H  
ATOM   7307 2HA  GLY A 489     -49.903  -6.166  41.183  1.00 27.700          H  
ATOM   7308  N   ALA A 490     -49.726  -8.593  40.889  1.00 22.450          N  
ATOM   7309  CA  ALA A 490     -49.700 -10.008  40.521  1.00 21.990          C  
ATOM   7310  C   ALA A 490     -48.288 -10.614  40.461  1.00 21.610          C  
ATOM   7311  O   ALA A 490     -47.315  -9.907  40.208  1.00 22.170          O  
ATOM   7312  CB  ALA A 490     -50.348 -10.167  39.142  1.00 30.970          C  
ATOM   7313  H   ALA A 490     -50.153  -7.956  40.233  1.00 26.940          H  
ATOM   7314  HA  ALA A 490     -50.285 -10.530  41.271  1.00 26.390          H  
ATOM   7315 1HB  ALA A 490     -50.391 -11.207  38.846  1.00 37.160          H  
ATOM   7316 2HB  ALA A 490     -51.360  -9.765  39.171  1.00 37.160          H  
ATOM   7317 3HB  ALA A 490     -49.767  -9.621  38.411  1.00 37.160          H  
ATOM   7318  N   PRO A 491     -48.141 -11.925  40.744  1.00 20.730          N  
ATOM   7319  CA  PRO A 491     -46.912 -12.695  40.630  1.00 20.300          C  
ATOM   7320  C   PRO A 491     -46.442 -12.842  39.181  1.00 19.960          C  
ATOM   7321  O   PRO A 491     -45.269 -13.116  38.925  1.00 19.860          O  
ATOM   7322  CB  PRO A 491     -47.298 -14.048  41.225  1.00 30.450          C  
ATOM   7323  CG  PRO A 491     -48.795 -14.146  41.055  1.00 30.450          C  
ATOM   7324  CD  PRO A 491     -49.300 -12.735  41.225  1.00 30.450          C  
ATOM   7325  HA  PRO A 491     -46.136 -12.217  41.244  1.00 24.360          H  
ATOM   7326 1HB  PRO A 491     -46.767 -14.824  40.687  1.00 36.540          H  
ATOM   7327 2HB  PRO A 491     -46.976 -14.107  42.277  1.00 36.540          H  
ATOM   7328 1HG  PRO A 491     -49.036 -14.575  40.069  1.00 36.540          H  
ATOM   7329 2HG  PRO A 491     -49.215 -14.836  41.805  1.00 36.540          H  
ATOM   7330 1HD  PRO A 491     -50.184 -12.629  40.596  1.00 36.540          H  
ATOM   7331 2HD  PRO A 491     -49.510 -12.521  42.288  1.00 36.540          H  
ATOM   7332  N   VAL A 492     -47.345 -12.591  38.227  1.00 19.910          N  
ATOM   7333  CA  VAL A 492     -47.041 -12.772  36.814  1.00 19.630          C  
ATOM   7334  C   VAL A 492     -47.084 -11.456  36.053  1.00 20.570          C  
ATOM   7335  O   VAL A 492     -47.946 -11.159  35.206  1.00 20.280          O  
ATOM   7336  CB  VAL A 492     -47.979 -13.824  36.192  1.00 27.590          C  
ATOM   7337  CG1 VAL A 492     -47.625 -15.204  36.728  1.00 27.590          C  
ATOM   7338  CG2 VAL A 492     -49.440 -13.518  36.556  1.00 27.590          C  
ATOM   7339  H   VAL A 492     -48.269 -12.300  38.494  1.00 23.890          H  
ATOM   7340  HA  VAL A 492     -46.025 -13.168  36.733  1.00 23.560          H  
ATOM   7341  HB  VAL A 492     -47.847 -13.821  35.115  1.00 33.110          H  
ATOM   7342 1HG1 VAL A 492     -48.276 -15.951  36.289  1.00 33.110          H  
ATOM   7343 2HG1 VAL A 492     -46.587 -15.435  36.472  1.00 33.110          H  
ATOM   7344 3HG1 VAL A 492     -47.744 -15.213  37.804  1.00 33.110          H  
ATOM   7345 1HG2 VAL A 492     -50.085 -14.271  36.104  1.00 33.110          H  
ATOM   7346 2HG2 VAL A 492     -49.570 -13.542  37.633  1.00 33.110          H  
ATOM   7347 3HG2 VAL A 492     -49.719 -12.547  36.189  1.00 33.110          H  
ATOM   7348  N   ILE A 493     -46.055 -10.714  36.405  1.00 21.690          N  
ATOM   7349  CA  ILE A 493     -45.591  -9.476  35.845  1.00 22.630          C  
ATOM   7350  C   ILE A 493     -44.142  -9.655  35.377  1.00 23.030          C  
ATOM   7351  O   ILE A 493     -43.224  -9.612  36.211  1.00 23.090          O  
ATOM   7352  CB  ILE A 493     -45.683  -8.392  36.937  1.00 31.310          C  
ATOM   7353  CG1 ILE A 493     -47.145  -8.257  37.355  1.00 31.310          C  
ATOM   7354  CG2 ILE A 493     -45.005  -7.082  36.607  1.00 31.310          C  
ATOM   7355  CD1 ILE A 493     -47.355  -7.345  38.486  1.00 31.310          C  
ATOM   7356  H   ILE A 493     -45.514 -11.125  37.157  1.00 26.030          H  
ATOM   7357  HA  ILE A 493     -46.236  -9.204  35.024  1.00 27.160          H  
ATOM   7358  HB  ILE A 493     -45.172  -8.780  37.804  1.00 37.570          H  
ATOM   7359 1HG1 ILE A 493     -47.739  -7.927  36.509  1.00 37.570          H  
ATOM   7360 2HG1 ILE A 493     -47.500  -9.223  37.667  1.00 37.570          H  
ATOM   7361 1HG2 ILE A 493     -45.068  -6.449  37.451  1.00 37.570          H  
ATOM   7362 2HG2 ILE A 493     -43.955  -7.240  36.398  1.00 37.570          H  
ATOM   7363 3HG2 ILE A 493     -45.464  -6.607  35.791  1.00 37.570          H  
ATOM   7364 1HD1 ILE A 493     -48.392  -7.328  38.748  1.00 37.570          H  
ATOM   7365 2HD1 ILE A 493     -46.778  -7.678  39.351  1.00 37.570          H  
ATOM   7366 3HD1 ILE A 493     -47.055  -6.370  38.226  1.00 37.570          H  
ATOM   7367  N   PRO A 494     -43.892  -9.899  34.071  1.00 23.360          N  
ATOM   7368  CA  PRO A 494     -42.561 -10.109  33.503  1.00 23.810          C  
ATOM   7369  C   PRO A 494     -41.524  -8.999  33.824  1.00 24.010          C  
ATOM   7370  O   PRO A 494     -40.346  -9.318  33.958  1.00 24.400          O  
ATOM   7371  CB  PRO A 494     -42.860 -10.252  31.996  1.00 35.710          C  
ATOM   7372  CG  PRO A 494     -44.285 -10.802  31.949  1.00 35.710          C  
ATOM   7373  CD  PRO A 494     -45.007 -10.119  33.105  1.00 35.710          C  
ATOM   7374  HA  PRO A 494     -42.185 -11.071  33.883  1.00 28.570          H  
ATOM   7375 1HB  PRO A 494     -42.700  -9.332  31.429  1.00 42.860          H  
ATOM   7376 2HB  PRO A 494     -42.156 -10.977  31.564  1.00 42.860          H  
ATOM   7377 1HG  PRO A 494     -44.740 -10.571  30.966  1.00 42.860          H  
ATOM   7378 2HG  PRO A 494     -44.276 -11.896  32.041  1.00 42.860          H  
ATOM   7379 1HD  PRO A 494     -45.452  -9.177  32.779  1.00 42.860          H  
ATOM   7380 2HD  PRO A 494     -45.760 -10.814  33.510  1.00 42.860          H  
ATOM   7381  N   PRO A 495     -41.903  -7.698  33.947  1.00 23.800          N  
ATOM   7382  CA  PRO A 495     -41.028  -6.597  34.323  1.00 23.980          C  
ATOM   7383  C   PRO A 495     -40.565  -6.568  35.779  1.00 23.820          C  
ATOM   7384  O   PRO A 495     -39.787  -5.682  36.137  1.00 23.930          O  
ATOM   7385  CB  PRO A 495     -41.882  -5.357  34.039  1.00 35.970          C  
ATOM   7386  CG  PRO A 495     -42.913  -5.802  33.078  1.00 35.970          C  
ATOM   7387  CD  PRO A 495     -43.201  -7.210  33.426  1.00 35.970          C  
ATOM   7388  HA  PRO A 495     -40.152  -6.613  33.657  1.00 28.780          H  
ATOM   7389 1HB  PRO A 495     -42.310  -4.991  34.979  1.00 43.160          H  
ATOM   7390 2HB  PRO A 495     -41.244  -4.548  33.645  1.00 43.160          H  
ATOM   7391 1HG  PRO A 495     -43.800  -5.144  33.127  1.00 43.160          H  
ATOM   7392 2HG  PRO A 495     -42.519  -5.717  32.077  1.00 43.160          H  
ATOM   7393 1HD  PRO A 495     -43.953  -7.222  34.152  1.00 43.160          H  
ATOM   7394 2HD  PRO A 495     -43.503  -7.688  32.519  1.00 43.160          H  
ATOM   7395  N   SER A 496     -41.059  -7.465  36.641  1.00 23.580          N  
ATOM   7396  CA  SER A 496     -40.664  -7.361  38.040  1.00 23.480          C  
ATOM   7397  C   SER A 496     -40.839  -8.637  38.836  1.00 23.050          C  
ATOM   7398  O   SER A 496     -39.856  -9.271  39.222  1.00 23.660          O  
ATOM   7399  CB  SER A 496     -41.478  -6.312  38.738  1.00 32.910          C  
ATOM   7400  OG  SER A 496     -42.816  -6.714  38.824  1.00 32.910          O  
ATOM   7401  H   SER A 496     -41.692  -8.216  36.358  1.00 28.300          H  
ATOM   7402  HA  SER A 496     -39.610  -7.087  38.074  1.00 28.180          H  
ATOM   7403 1HB  SER A 496     -41.071  -6.169  39.728  1.00 39.490          H  
ATOM   7404 2HB  SER A 496     -41.406  -5.365  38.207  1.00 39.490          H  
ATOM   7405  HG  SER A 496     -43.255  -6.047  39.352  1.00 39.490          H  
ATOM   7406  N   SER A 497     -42.095  -9.004  39.111  1.00 22.100          N  
ATOM   7407  CA  SER A 497     -42.389 -10.148  39.978  1.00 21.770          C  
ATOM   7408  C   SER A 497     -41.669 -11.392  39.473  1.00 21.140          C  
ATOM   7409  O   SER A 497     -41.080 -12.147  40.254  1.00 20.430          O  
ATOM   7410  CB  SER A 497     -43.887 -10.424  40.002  1.00 30.610          C  
ATOM   7411  OG  SER A 497     -44.621  -9.383  40.602  1.00 30.610          O  
ATOM   7412  H   SER A 497     -42.853  -8.434  38.750  1.00 26.520          H  
ATOM   7413  HA  SER A 497     -42.045  -9.925  40.987  1.00 26.120          H  
ATOM   7414 1HB  SER A 497     -44.237 -10.580  38.987  1.00 36.730          H  
ATOM   7415 2HB  SER A 497     -44.059 -11.344  40.543  1.00 36.730          H  
ATOM   7416  HG  SER A 497     -45.589  -9.627  40.497  1.00 36.730          H  
ATOM   7417  N   GLY A 498     -41.735 -11.617  38.163  1.00 21.420          N  
ATOM   7418  CA  GLY A 498     -41.001 -12.697  37.530  1.00 20.880          C  
ATOM   7419  C   GLY A 498     -41.528 -14.136  37.601  1.00 19.660          C  
ATOM   7420  O   GLY A 498     -40.803 -15.035  37.173  1.00 19.130          O  
ATOM   7421  H   GLY A 498     -42.255 -10.960  37.578  1.00 25.700          H  
ATOM   7422 1HA  GLY A 498     -40.887 -12.434  36.480  1.00 25.060          H  
ATOM   7423 2HA  GLY A 498     -39.991 -12.686  37.935  1.00 25.060          H  
ATOM   7424  N   LEU A 499     -42.714 -14.423  38.157  1.00 19.210          N  
ATOM   7425  CA  LEU A 499     -43.085 -15.830  38.196  1.00 18.090          C  
ATOM   7426  C   LEU A 499     -43.240 -16.277  36.744  1.00 17.340          C  
ATOM   7427  O   LEU A 499     -43.835 -15.538  35.956  1.00 17.800          O  
ATOM   7428  CB  LEU A 499     -44.410 -16.052  38.953  1.00 25.770          C  
ATOM   7429  CG  LEU A 499     -44.855 -17.532  39.209  1.00 25.770          C  
ATOM   7430  CD1 LEU A 499     -43.902 -18.213  40.211  1.00 25.770          C  
ATOM   7431  CD2 LEU A 499     -46.282 -17.552  39.745  1.00 25.770          C  
ATOM   7432  H   LEU A 499     -43.377 -13.730  38.510  1.00 23.050          H  
ATOM   7433  HA  LEU A 499     -42.304 -16.364  38.709  1.00 21.710          H  
ATOM   7434 1HB  LEU A 499     -44.343 -15.547  39.914  1.00 30.930          H  
ATOM   7435 2HB  LEU A 499     -45.193 -15.580  38.386  1.00 30.930          H  
ATOM   7436  HG  LEU A 499     -44.818 -18.085  38.265  1.00 30.930          H  
ATOM   7437 1HD1 LEU A 499     -44.227 -19.243  40.367  1.00 30.930          H  
ATOM   7438 2HD1 LEU A 499     -42.892 -18.220  39.849  1.00 30.930          H  
ATOM   7439 3HD1 LEU A 499     -43.933 -17.675  41.158  1.00 30.930          H  
ATOM   7440 1HD2 LEU A 499     -46.592 -18.584  39.903  1.00 30.930          H  
ATOM   7441 2HD2 LEU A 499     -46.327 -17.019  40.686  1.00 30.930          H  
ATOM   7442 3HD2 LEU A 499     -46.945 -17.084  39.026  1.00 30.930          H  
ATOM   7443  N   PRO A 500     -42.646 -17.397  36.305  1.00 16.280          N  
ATOM   7444  CA  PRO A 500     -42.822 -17.901  34.969  1.00 15.580          C  
ATOM   7445  C   PRO A 500     -44.291 -18.211  34.761  1.00 15.610          C  
ATOM   7446  O   PRO A 500     -44.930 -18.758  35.657  1.00 15.610          O  
ATOM   7447  CB  PRO A 500     -41.975 -19.188  34.977  1.00 23.370          C  
ATOM   7448  CG  PRO A 500     -40.949 -18.960  36.061  1.00 23.370          C  
ATOM   7449  CD  PRO A 500     -41.681 -18.163  37.117  1.00 23.370          C  
ATOM   7450  HA  PRO A 500     -42.458 -17.167  34.243  1.00 18.700          H  
ATOM   7451 1HB  PRO A 500     -42.611 -20.060  35.178  1.00 28.040          H  
ATOM   7452 2HB  PRO A 500     -41.521 -19.343  33.984  1.00 28.040          H  
ATOM   7453 1HG  PRO A 500     -40.576 -19.924  36.442  1.00 28.040          H  
ATOM   7454 2HG  PRO A 500     -40.079 -18.419  35.659  1.00 28.040          H  
ATOM   7455 1HD  PRO A 500     -42.202 -18.836  37.800  1.00 28.040          H  
ATOM   7456 2HD  PRO A 500     -40.939 -17.524  37.609  1.00 28.040          H  
ATOM   7457  N   LEU A 501     -44.781 -17.971  33.552  1.00 15.660          N  
ATOM   7458  CA  LEU A 501     -46.154 -18.309  33.199  1.00 15.670          C  
ATOM   7459  C   LEU A 501     -46.201 -19.094  31.877  1.00 14.860          C  
ATOM   7460  O   LEU A 501     -46.709 -18.592  30.878  1.00 14.690          O  
ATOM   7461  CB  LEU A 501     -46.996 -17.015  33.137  1.00 21.930          C  
ATOM   7462  CG  LEU A 501     -48.529 -17.137  32.791  1.00 21.930          C  
ATOM   7463  CD1 LEU A 501     -49.263 -18.044  33.781  1.00 21.930          C  
ATOM   7464  CD2 LEU A 501     -49.144 -15.748  32.823  1.00 21.930          C  
ATOM   7465  H   LEU A 501     -44.195 -17.515  32.866  1.00 18.790          H  
ATOM   7466  HA  LEU A 501     -46.565 -18.925  33.990  1.00 18.800          H  
ATOM   7467 1HB  LEU A 501     -46.921 -16.527  34.104  1.00 26.320          H  
ATOM   7468 2HB  LEU A 501     -46.547 -16.357  32.396  1.00 26.320          H  
ATOM   7469  HG  LEU A 501     -48.638 -17.540  31.808  1.00 26.320          H  
ATOM   7470 1HD1 LEU A 501     -50.318 -18.094  33.506  1.00 26.320          H  
ATOM   7471 2HD1 LEU A 501     -48.848 -19.046  33.755  1.00 26.320          H  
ATOM   7472 3HD1 LEU A 501     -49.171 -17.639  34.785  1.00 26.320          H  
ATOM   7473 1HD2 LEU A 501     -50.201 -15.811  32.563  1.00 26.320          H  
ATOM   7474 2HD2 LEU A 501     -49.045 -15.331  33.812  1.00 26.320          H  
ATOM   7475 3HD2 LEU A 501     -48.633 -15.108  32.104  1.00 26.320          H  
ATOM   7476  N   PRO A 502     -45.612 -20.308  31.815  1.00 14.440          N  
ATOM   7477  CA  PRO A 502     -45.588 -21.183  30.657  1.00 13.850          C  
ATOM   7478  C   PRO A 502     -46.906 -21.901  30.381  1.00 13.700          C  
ATOM   7479  O   PRO A 502     -47.068 -22.480  29.311  1.00 14.410          O  
ATOM   7480  CB  PRO A 502     -44.500 -22.194  31.028  1.00 20.770          C  
ATOM   7481  CG  PRO A 502     -44.531 -22.251  32.540  1.00 20.770          C  
ATOM   7482  CD  PRO A 502     -44.842 -20.851  32.966  1.00 20.770          C  
ATOM   7483  HA  PRO A 502     -45.286 -20.595  29.778  1.00 16.620          H  
ATOM   7484 1HB  PRO A 502     -44.721 -23.167  30.559  1.00 24.930          H  
ATOM   7485 2HB  PRO A 502     -43.530 -21.862  30.632  1.00 24.930          H  
ATOM   7486 1HG  PRO A 502     -45.268 -22.970  32.899  1.00 24.930          H  
ATOM   7487 2HG  PRO A 502     -43.557 -22.596  32.919  1.00 24.930          H  
ATOM   7488 1HD  PRO A 502     -45.419 -20.854  33.904  1.00 24.930          H  
ATOM   7489 2HD  PRO A 502     -43.887 -20.347  33.057  1.00 24.930          H  
ATOM   7490  N   THR A 503     -47.841 -21.885  31.348  1.00 13.190          N  
ATOM   7491  CA  THR A 503     -49.073 -22.655  31.190  1.00 11.920          C  
ATOM   7492  C   THR A 503     -50.444 -21.950  31.354  1.00 11.100          C  
ATOM   7493  O   THR A 503     -51.158 -22.278  32.306  1.00 10.620          O  
ATOM   7494  CB  THR A 503     -49.106 -23.778  32.227  1.00 17.200          C  
ATOM   7495  OG1 THR A 503     -49.038 -23.198  33.528  1.00 17.200          O  
ATOM   7496  CG2 THR A 503     -47.917 -24.692  32.037  1.00 17.200          C  
ATOM   7497  H   THR A 503     -47.669 -21.408  32.218  1.00 15.830          H  
ATOM   7498  HA  THR A 503     -49.067 -23.095  30.192  1.00 14.300          H  
ATOM   7499  HB  THR A 503     -50.020 -24.348  32.125  1.00 20.640          H  
ATOM   7500  HG1 THR A 503     -49.900 -22.754  33.690  1.00 20.640          H  
ATOM   7501 1HG2 THR A 503     -47.947 -25.479  32.785  1.00 20.640          H  
ATOM   7502 2HG2 THR A 503     -47.954 -25.131  31.042  1.00 20.640          H  
ATOM   7503 3HG2 THR A 503     -47.010 -24.146  32.145  1.00 20.640          H  
ATOM   7504  N   PRO A 504     -50.771 -20.890  30.580  1.00 10.950          N  
ATOM   7505  CA  PRO A 504     -52.109 -20.297  30.416  1.00 10.230          C  
ATOM   7506  C   PRO A 504     -53.164 -21.257  29.821  1.00  9.270          C  
ATOM   7507  O   PRO A 504     -54.373 -21.012  29.952  1.00  9.100          O  
ATOM   7508  CB  PRO A 504     -51.849 -19.126  29.468  1.00 15.350          C  
ATOM   7509  CG  PRO A 504     -50.423 -18.754  29.722  1.00 15.350          C  
ATOM   7510  CD  PRO A 504     -49.704 -20.041  30.041  1.00 15.350          C  
ATOM   7511  HA  PRO A 504     -52.447 -19.925  31.390  1.00 12.280          H  
ATOM   7512 1HB  PRO A 504     -52.050 -19.427  28.437  1.00 18.410          H  
ATOM   7513 2HB  PRO A 504     -52.555 -18.305  29.691  1.00 18.410          H  
ATOM   7514 1HG  PRO A 504     -49.979 -18.225  28.878  1.00 18.410          H  
ATOM   7515 2HG  PRO A 504     -50.412 -18.047  30.555  1.00 18.410          H  
ATOM   7516 1HD  PRO A 504     -49.206 -20.488  29.178  1.00 18.410          H  
ATOM   7517 2HD  PRO A 504     -49.003 -19.763  30.819  1.00 18.410          H  
ATOM   7518  N   ASP A 505     -52.724 -22.352  29.184  1.00  8.740          N  
ATOM   7519  CA  ASP A 505     -53.627 -23.308  28.565  1.00  7.940          C  
ATOM   7520  C   ASP A 505     -53.643 -24.608  29.348  1.00  6.500          C  
ATOM   7521  O   ASP A 505     -53.331 -25.669  28.819  1.00  5.670          O  
ATOM   7522  CB  ASP A 505     -53.162 -23.613  27.134  1.00 11.440          C  
ATOM   7523  CG  ASP A 505     -51.696 -24.124  27.117  1.00 11.440          C  
ATOM   7524  OD1 ASP A 505     -50.988 -23.761  28.056  1.00 11.440          O  
ATOM   7525  OD2 ASP A 505     -51.294 -24.895  26.245  1.00 11.440          O  
ATOM   7526  H   ASP A 505     -51.728 -22.566  29.091  1.00 10.490          H  
ATOM   7527  HA  ASP A 505     -54.616 -22.886  28.542  1.00  9.530          H  
ATOM   7528 1HB  ASP A 505     -53.802 -24.375  26.694  1.00 13.720          H  
ATOM   7529 2HB  ASP A 505     -53.239 -22.721  26.514  1.00 13.720          H  
ATOM   7530  N   ALA A 506     -54.048 -24.544  30.604  1.00  6.280          N  
ATOM   7531  CA  ALA A 506     -54.063 -25.753  31.393  1.00  5.060          C  
ATOM   7532  C   ALA A 506     -55.457 -26.162  31.822  1.00  4.010          C  
ATOM   7533  O   ALA A 506     -56.283 -25.335  32.205  1.00  4.540          O  
ATOM   7534  CB  ALA A 506     -53.194 -25.559  32.616  1.00  7.570          C  
ATOM   7535  H   ALA A 506     -54.308 -23.649  31.008  1.00  7.540          H  
ATOM   7536  HA  ALA A 506     -53.652 -26.561  30.802  1.00  6.070          H  
ATOM   7537 1HB  ALA A 506     -53.178 -26.466  33.198  1.00  9.090          H  
ATOM   7538 2HB  ALA A 506     -52.183 -25.305  32.307  1.00  9.090          H  
ATOM   7539 3HB  ALA A 506     -53.598 -24.750  33.224  1.00  9.090          H  
ATOM   7540  N   ARG A 507     -55.678 -27.464  31.807  1.00  2.810          N  
ATOM   7541  CA  ARG A 507     -56.875 -28.084  32.338  1.00  2.100          C  
ATOM   7542  C   ARG A 507     -56.651 -28.326  33.809  1.00  1.590          C  
ATOM   7543  O   ARG A 507     -55.505 -28.302  34.281  1.00  1.420          O  
ATOM   7544  CB  ARG A 507     -57.209 -29.400  31.653  1.00  3.220          C  
ATOM   7545  CG  ARG A 507     -56.154 -30.479  31.816  1.00  3.220          C  
ATOM   7546  CD  ARG A 507     -56.601 -31.790  31.394  1.00  3.220          C  
ATOM   7547  NE  ARG A 507     -55.508 -32.773  31.476  1.00  3.220          N  
ATOM   7548  CZ  ARG A 507     -55.145 -33.490  32.581  1.00  3.220          C  
ATOM   7549  NH1 ARG A 507     -55.755 -33.361  33.750  1.00  3.220          N  
ATOM   7550  NH2 ARG A 507     -54.145 -34.355  32.498  1.00  3.220          N  
ATOM   7551  H   ARG A 507     -54.946 -28.047  31.432  1.00  3.370          H  
ATOM   7552  HA  ARG A 507     -57.719 -27.403  32.216  1.00  2.520          H  
ATOM   7553 1HB  ARG A 507     -58.132 -29.800  32.084  1.00  3.870          H  
ATOM   7554 2HB  ARG A 507     -57.402 -29.246  30.608  1.00  3.870          H  
ATOM   7555 1HG  ARG A 507     -55.319 -30.233  31.176  1.00  3.870          H  
ATOM   7556 2HG  ARG A 507     -55.827 -30.552  32.846  1.00  3.870          H  
ATOM   7557 1HD  ARG A 507     -57.425 -32.120  32.031  1.00  3.870          H  
ATOM   7558 2HD  ARG A 507     -56.940 -31.741  30.357  1.00  3.870          H  
ATOM   7559  HE  ARG A 507     -54.982 -32.945  30.619  1.00  3.870          H  
ATOM   7560 1HH1 ARG A 507     -56.510 -32.679  33.918  1.00  3.870          H  
ATOM   7561 2HH1 ARG A 507     -55.445 -33.923  34.529  1.00  3.870          H  
ATOM   7562 1HH2 ARG A 507     -53.632 -34.479  31.635  1.00  3.870          H  
ATOM   7563 2HH2 ARG A 507     -53.870 -34.886  33.314  1.00  3.870          H  
ATOM   7564  N   VAL A 508     -57.712 -28.582  34.542  1.00  2.220          N  
ATOM   7565  CA  VAL A 508     -57.517 -28.953  35.919  1.00  2.430          C  
ATOM   7566  C   VAL A 508     -56.804 -30.302  35.897  1.00  2.730          C  
ATOM   7567  O   VAL A 508     -57.218 -31.213  35.174  1.00  3.210          O  
ATOM   7568  CB  VAL A 508     -58.869 -29.029  36.656  1.00  3.320          C  
ATOM   7569  CG1 VAL A 508     -58.688 -29.549  38.079  1.00  3.320          C  
ATOM   7570  CG2 VAL A 508     -59.492 -27.636  36.676  1.00  3.320          C  
ATOM   7571  H   VAL A 508     -58.637 -28.564  34.130  1.00  2.660          H  
ATOM   7572  HA  VAL A 508     -56.882 -28.216  36.410  1.00  2.920          H  
ATOM   7573  HB  VAL A 508     -59.530 -29.720  36.129  1.00  3.980          H  
ATOM   7574 1HG1 VAL A 508     -59.660 -29.591  38.571  1.00  3.980          H  
ATOM   7575 2HG1 VAL A 508     -58.257 -30.548  38.062  1.00  3.980          H  
ATOM   7576 3HG1 VAL A 508     -58.033 -28.878  38.632  1.00  3.980          H  
ATOM   7577 1HG2 VAL A 508     -60.457 -27.674  37.181  1.00  3.980          H  
ATOM   7578 2HG2 VAL A 508     -58.831 -26.951  37.207  1.00  3.980          H  
ATOM   7579 3HG2 VAL A 508     -59.634 -27.281  35.658  1.00  3.980          H  
ATOM   7580  N   GLY A 509     -55.721 -30.415  36.658  1.00  2.840          N  
ATOM   7581  CA  GLY A 509     -54.937 -31.640  36.724  1.00  3.810          C  
ATOM   7582  C   GLY A 509     -53.748 -31.674  35.755  1.00  3.660          C  
ATOM   7583  O   GLY A 509     -52.932 -32.607  35.821  1.00  4.480          O  
ATOM   7584  H   GLY A 509     -55.434 -29.620  37.212  1.00  3.410          H  
ATOM   7585 1HA  GLY A 509     -54.570 -31.766  37.741  1.00  4.570          H  
ATOM   7586 2HA  GLY A 509     -55.590 -32.488  36.527  1.00  4.570          H  
ATOM   7587  N   ALA A 510     -53.661 -30.704  34.838  1.00  2.750          N  
ATOM   7588  CA  ALA A 510     -52.536 -30.696  33.922  1.00  2.620          C  
ATOM   7589  C   ALA A 510     -51.292 -30.546  34.798  1.00  2.740          C  
ATOM   7590  O   ALA A 510     -51.363 -29.779  35.760  1.00  2.900          O  
ATOM   7591  CB  ALA A 510     -52.648 -29.575  32.925  1.00  3.720          C  
ATOM   7592  H   ALA A 510     -54.359 -29.954  34.801  1.00  3.300          H  
ATOM   7593  HA  ALA A 510     -52.532 -31.615  33.380  1.00  3.140          H  
ATOM   7594 1HB  ALA A 510     -51.808 -29.614  32.271  1.00  4.460          H  
ATOM   7595 2HB  ALA A 510     -53.534 -29.684  32.367  1.00  4.460          H  
ATOM   7596 3HB  ALA A 510     -52.672 -28.636  33.458  1.00  4.460          H  
ATOM   7597  N   SER A 511     -50.163 -31.248  34.571  1.00  3.170          N  
ATOM   7598  CA  SER A 511     -49.769 -32.236  33.544  1.00  3.200          C  
ATOM   7599  C   SER A 511     -49.710 -31.682  32.125  1.00  2.990          C  
ATOM   7600  O   SER A 511     -50.198 -32.302  31.175  1.00  3.440          O  
ATOM   7601  CB  SER A 511     -50.640 -33.489  33.567  1.00  4.470          C  
ATOM   7602  OG  SER A 511     -50.745 -34.005  34.862  1.00  4.470          O  
ATOM   7603  H   SER A 511     -49.441 -31.081  35.255  1.00  3.800          H  
ATOM   7604  HA  SER A 511     -48.761 -32.566  33.792  1.00  3.840          H  
ATOM   7605 1HB  SER A 511     -51.586 -33.377  33.122  1.00  5.360          H  
ATOM   7606 2HB  SER A 511     -50.126 -34.234  32.958  1.00  5.360          H  
ATOM   7607  HG  SER A 511     -51.471 -33.467  35.293  1.00  5.360          H  
ATOM   7608  N   THR A 512     -49.133 -30.488  32.000  1.00  2.850          N  
ATOM   7609  CA  THR A 512     -48.886 -29.851  30.709  1.00  2.950          C  
ATOM   7610  C   THR A 512     -47.561 -30.427  30.241  1.00  2.850          C  
ATOM   7611  O   THR A 512     -46.863 -31.052  31.046  1.00  2.890          O  
ATOM   7612  CB  THR A 512     -48.749 -28.318  30.814  1.00  4.090          C  
ATOM   7613  OG1 THR A 512     -47.584 -27.998  31.586  1.00  4.090          O  
ATOM   7614  CG2 THR A 512     -49.957 -27.720  31.505  1.00  4.090          C  
ATOM   7615  H   THR A 512     -48.800 -30.026  32.835  1.00  3.420          H  
ATOM   7616  HA  THR A 512     -49.660 -30.118  29.997  1.00  3.540          H  
ATOM   7617  HB  THR A 512     -48.656 -27.894  29.816  1.00  4.910          H  
ATOM   7618  HG1 THR A 512     -46.787 -28.188  31.075  1.00  4.910          H  
ATOM   7619 1HG2 THR A 512     -49.849 -26.657  31.564  1.00  4.910          H  
ATOM   7620 2HG2 THR A 512     -50.840 -27.945  30.951  1.00  4.910          H  
ATOM   7621 3HG2 THR A 512     -50.043 -28.124  32.508  1.00  4.910          H  
ATOM   7622  N   CYS A 513     -47.156 -30.211  28.988  1.00  2.860          N  
ATOM   7623  CA  CYS A 513     -45.859 -30.757  28.603  1.00  2.870          C  
ATOM   7624  C   CYS A 513     -45.192 -30.094  27.387  1.00  2.990          C  
ATOM   7625  O   CYS A 513     -45.869 -29.512  26.548  1.00  3.230          O  
ATOM   7626  CB  CYS A 513     -46.082 -32.244  28.312  1.00  4.010          C  
ATOM   7627  SG  CYS A 513     -47.229 -32.566  26.944  1.00  4.010          S  
ATOM   7628  H   CYS A 513     -47.729 -29.713  28.317  1.00  3.430          H  
ATOM   7629  HA  CYS A 513     -45.188 -30.658  29.456  1.00  3.440          H  
ATOM   7630 1HB  CYS A 513     -45.187 -32.723  28.099  1.00  4.820          H  
ATOM   7631 2HB  CYS A 513     -46.479 -32.734  29.194  1.00  4.820          H  
ATOM   7632  HG  CYS A 513     -46.747 -31.633  26.066  1.00  4.820          H  
ATOM   7633  N   GLY A 514     -43.854 -30.244  27.297  1.00  3.030          N  
ATOM   7634  CA  GLY A 514     -43.027 -29.863  26.128  1.00  2.960          C  
ATOM   7635  C   GLY A 514     -43.367 -30.719  24.891  1.00  1.960          C  
ATOM   7636  O   GLY A 514     -43.232 -30.241  23.762  1.00  1.550          O  
ATOM   7637  H   GLY A 514     -43.386 -30.672  28.081  1.00  3.640          H  
ATOM   7638 1HA  GLY A 514     -43.203 -28.813  25.894  1.00  3.550          H  
ATOM   7639 2HA  GLY A 514     -41.969 -29.958  26.370  1.00  3.550          H  
ATOM   7640  N   PRO A 515     -43.586 -32.037  25.101  1.00  1.840          N  
ATOM   7641  CA  PRO A 515     -44.153 -33.025  24.185  1.00  1.400          C  
ATOM   7642  C   PRO A 515     -45.557 -32.500  23.765  1.00  1.210          C  
ATOM   7643  O   PRO A 515     -45.715 -31.290  23.787  1.00  0.630          O  
ATOM   7644  CB  PRO A 515     -44.053 -34.314  25.036  1.00  2.100          C  
ATOM   7645  CG  PRO A 515     -42.868 -34.093  25.928  1.00  2.100          C  
ATOM   7646  CD  PRO A 515     -42.868 -32.673  26.262  1.00  2.100          C  
ATOM   7647  HA  PRO A 515     -43.501 -33.097  23.302  1.00  1.680          H  
ATOM   7648 1HB  PRO A 515     -44.962 -34.464  25.633  1.00  2.520          H  
ATOM   7649 2HB  PRO A 515     -43.893 -35.206  24.416  1.00  2.520          H  
ATOM   7650 1HG  PRO A 515     -42.946 -34.738  26.819  1.00  2.520          H  
ATOM   7651 2HG  PRO A 515     -41.950 -34.393  25.405  1.00  2.520          H  
ATOM   7652 1HD  PRO A 515     -43.345 -32.614  27.179  1.00  2.520          H  
ATOM   7653 2HD  PRO A 515     -41.833 -32.312  26.317  1.00  2.520          H  
ATOM   7654  N   PRO A 516     -46.504 -33.316  23.231  1.00  1.840          N  
ATOM   7655  CA  PRO A 516     -47.800 -32.910  22.662  1.00  1.920          C  
ATOM   7656  C   PRO A 516     -48.741 -32.062  23.525  1.00  1.430          C  
ATOM   7657  O   PRO A 516     -48.203 -31.276  24.285  1.00  1.700          O  
ATOM   7658  CB  PRO A 516     -48.461 -34.253  22.344  1.00  2.880          C  
ATOM   7659  CG  PRO A 516     -47.318 -35.211  22.156  1.00  2.880          C  
ATOM   7660  CD  PRO A 516     -46.265 -34.765  23.122  1.00  2.880          C  
ATOM   7661  HA  PRO A 516     -47.600 -32.372  21.724  1.00  2.300          H  
ATOM   7662 1HB  PRO A 516     -49.136 -34.533  23.172  1.00  3.460          H  
ATOM   7663 2HB  PRO A 516     -49.095 -34.148  21.451  1.00  3.460          H  
ATOM   7664 1HG  PRO A 516     -47.651 -36.244  22.337  1.00  3.460          H  
ATOM   7665 2HG  PRO A 516     -46.968 -35.173  21.112  1.00  3.460          H  
ATOM   7666 1HD  PRO A 516     -46.433 -35.275  24.079  1.00  3.460          H  
ATOM   7667 2HD  PRO A 516     -45.285 -34.973  22.674  1.00  3.460          H  
ATOM   7668  N   ASP A 517     -49.679 -31.583  22.733  1.00  1.100          N  
ATOM   7669  CA  ASP A 517     -50.896 -31.061  23.300  1.00  0.550          C  
ATOM   7670  C   ASP A 517     -51.517 -31.933  24.377  1.00  0.330          C  
ATOM   7671  O   ASP A 517     -51.883 -33.083  24.137  1.00  0.400          O  
ATOM   7672  CB  ASP A 517     -51.835 -30.917  22.124  1.00  0.990          C  
ATOM   7673  CG  ASP A 517     -51.227 -29.989  21.124  1.00  0.990          C  
ATOM   7674  OD1 ASP A 517     -50.164 -29.469  21.420  1.00  0.990          O  
ATOM   7675  OD2 ASP A 517     -51.751 -29.818  20.072  1.00  0.990          O  
ATOM   7676  H   ASP A 517     -49.351 -30.872  22.075  1.00  1.320          H  
ATOM   7677  HA  ASP A 517     -50.680 -30.080  23.730  1.00  0.660          H  
ATOM   7678 1HB  ASP A 517     -52.000 -31.892  21.665  1.00  1.190          H  
ATOM   7679 2HB  ASP A 517     -52.791 -30.537  22.441  1.00  1.190          H  
ATOM   7680  N   HIS A 518     -51.646 -31.362  25.582  1.00  0.210          N  
ATOM   7681  CA  HIS A 518     -52.204 -32.050  26.731  1.00  0.320          C  
ATOM   7682  C   HIS A 518     -53.718 -31.911  26.913  1.00  0.320          C  
ATOM   7683  O   HIS A 518     -54.318 -32.666  27.685  1.00  0.420          O  
ATOM   7684  CB  HIS A 518     -51.526 -31.526  27.981  1.00  0.400          C  
ATOM   7685  CG  HIS A 518     -51.776 -30.086  28.182  1.00  0.400          C  
ATOM   7686  ND1 HIS A 518     -51.214 -29.095  27.367  1.00  0.400          N  
ATOM   7687  CD2 HIS A 518     -52.529 -29.434  29.087  1.00  0.400          C  
ATOM   7688  CE1 HIS A 518     -51.597 -27.925  27.817  1.00  0.400          C  
ATOM   7689  NE2 HIS A 518     -52.392 -28.104  28.819  1.00  0.400          N  
ATOM   7690  H   HIS A 518     -51.312 -30.410  25.736  1.00  0.250          H  
ATOM   7691  HA  HIS A 518     -51.980 -33.114  26.642  1.00  0.380          H  
ATOM   7692 1HB  HIS A 518     -51.879 -32.070  28.860  1.00  0.480          H  
ATOM   7693 2HB  HIS A 518     -50.448 -31.681  27.909  1.00  0.480          H  
ATOM   7694  HD2 HIS A 518     -53.124 -29.887  29.872  1.00  0.480          H  
ATOM   7695  HE1 HIS A 518     -51.325 -26.960  27.417  1.00  0.480          H  
ATOM   7696  HE2 HIS A 518     -52.820 -27.305  29.284  1.00  0.480          H  
ATOM   7697  N   LEU A 519     -54.366 -30.971  26.210  1.00  0.270          N  
ATOM   7698  CA  LEU A 519     -55.802 -30.793  26.406  1.00  0.350          C  
ATOM   7699  C   LEU A 519     -56.572 -31.683  25.457  1.00  0.500          C  
ATOM   7700  O   LEU A 519     -57.798 -31.806  25.559  1.00  0.620          O  
ATOM   7701  CB  LEU A 519     -56.226 -29.340  26.117  1.00  0.460          C  
ATOM   7702  CG  LEU A 519     -55.590 -28.200  26.983  1.00  0.460          C  
ATOM   7703  CD1 LEU A 519     -56.066 -26.850  26.479  1.00  0.460          C  
ATOM   7704  CD2 LEU A 519     -55.960 -28.345  28.413  1.00  0.460          C  
ATOM   7705  H   LEU A 519     -53.891 -30.330  25.566  1.00  0.320          H  
ATOM   7706  HA  LEU A 519     -56.061 -31.070  27.424  1.00  0.420          H  
ATOM   7707 1HB  LEU A 519     -55.998 -29.128  25.077  1.00  0.550          H  
ATOM   7708 2HB  LEU A 519     -57.291 -29.286  26.220  1.00  0.550          H  
ATOM   7709  HG  LEU A 519     -54.511 -28.240  26.884  1.00  0.550          H  
ATOM   7710 1HD1 LEU A 519     -55.603 -26.066  27.077  1.00  0.550          H  
ATOM   7711 2HD1 LEU A 519     -55.788 -26.721  25.447  1.00  0.550          H  
ATOM   7712 3HD1 LEU A 519     -57.149 -26.789  26.569  1.00  0.550          H  
ATOM   7713 1HD2 LEU A 519     -55.496 -27.537  28.972  1.00  0.550          H  
ATOM   7714 2HD2 LEU A 519     -57.031 -28.287  28.519  1.00  0.550          H  
ATOM   7715 3HD2 LEU A 519     -55.604 -29.297  28.791  1.00  0.550          H  
ATOM   7716  N   LEU A 520     -55.839 -32.276  24.511  1.00  0.520          N  
ATOM   7717  CA  LEU A 520     -56.390 -33.093  23.443  1.00  0.660          C  
ATOM   7718  C   LEU A 520     -56.124 -34.594  23.576  1.00  0.610          C  
ATOM   7719  O   LEU A 520     -55.022 -35.044  23.261  1.00  0.670          O  
ATOM   7720  CB  LEU A 520     -55.747 -32.706  22.101  1.00  0.870          C  
ATOM   7721  CG  LEU A 520     -55.794 -31.245  21.658  1.00  0.870          C  
ATOM   7722  CD1 LEU A 520     -55.062 -31.123  20.328  1.00  0.870          C  
ATOM   7723  CD2 LEU A 520     -57.203 -30.765  21.536  1.00  0.870          C  
ATOM   7724  H   LEU A 520     -54.837 -32.140  24.555  1.00  0.620          H  
ATOM   7725  HA  LEU A 520     -57.461 -32.918  23.394  1.00  0.790          H  
ATOM   7726 1HB  LEU A 520     -54.691 -32.987  22.142  1.00  1.040          H  
ATOM   7727 2HB  LEU A 520     -56.212 -33.297  21.328  1.00  1.040          H  
ATOM   7728  HG  LEU A 520     -55.269 -30.639  22.389  1.00  1.040          H  
ATOM   7729 1HD1 LEU A 520     -55.046 -30.104  20.011  1.00  1.040          H  
ATOM   7730 2HD1 LEU A 520     -54.042 -31.469  20.425  1.00  1.040          H  
ATOM   7731 3HD1 LEU A 520     -55.563 -31.716  19.592  1.00  1.040          H  
ATOM   7732 1HD2 LEU A 520     -57.198 -29.741  21.228  1.00  1.040          H  
ATOM   7733 2HD2 LEU A 520     -57.747 -31.352  20.817  1.00  1.040          H  
ATOM   7734 3HD2 LEU A 520     -57.670 -30.841  22.487  1.00  1.040          H  
ATOM   7735  N   PRO A 521     -57.077 -35.403  24.040  1.00  0.630          N  
ATOM   7736  CA  PRO A 521     -56.959 -36.835  24.098  1.00  0.670          C  
ATOM   7737  C   PRO A 521     -56.815 -37.205  22.638  1.00  0.650          C  
ATOM   7738  O   PRO A 521     -57.374 -36.476  21.813  1.00  0.680          O  
ATOM   7739  CB  PRO A 521     -58.284 -37.281  24.693  1.00  1.010          C  
ATOM   7740  CG  PRO A 521     -58.782 -36.070  25.404  1.00  1.010          C  
ATOM   7741  CD  PRO A 521     -58.310 -34.894  24.587  1.00  1.010          C  
ATOM   7742  HA  PRO A 521     -56.096 -37.096  24.720  1.00  0.800          H  
ATOM   7743 1HB  PRO A 521     -58.968 -37.628  23.889  1.00  1.210          H  
ATOM   7744 2HB  PRO A 521     -58.128 -38.140  25.363  1.00  1.210          H  
ATOM   7745 1HG  PRO A 521     -59.844 -36.119  25.453  1.00  1.210          H  
ATOM   7746 2HG  PRO A 521     -58.406 -36.046  26.437  1.00  1.210          H  
ATOM   7747 1HD  PRO A 521     -59.020 -34.637  23.783  1.00  1.210          H  
ATOM   7748 2HD  PRO A 521     -58.128 -34.082  25.268  1.00  1.210          H  
ATOM   7749  N   PRO A 522     -56.162 -38.301  22.267  1.00  0.640          N  
ATOM   7750  CA  PRO A 522     -56.022 -38.710  20.891  1.00  0.650          C  
ATOM   7751  C   PRO A 522     -57.409 -38.813  20.282  1.00  0.670          C  
ATOM   7752  O   PRO A 522     -58.372 -39.137  20.969  1.00  0.650          O  
ATOM   7753  CB  PRO A 522     -55.359 -40.091  21.019  1.00  0.980          C  
ATOM   7754  CG  PRO A 522     -54.628 -40.036  22.347  1.00  0.980          C  
ATOM   7755  CD  PRO A 522     -55.526 -39.193  23.246  1.00  0.980          C  
ATOM   7756  HA  PRO A 522     -55.395 -37.992  20.346  1.00  0.780          H  
ATOM   7757 1HB  PRO A 522     -56.115 -40.883  20.977  1.00  1.170          H  
ATOM   7758 2HB  PRO A 522     -54.676 -40.256  20.170  1.00  1.170          H  
ATOM   7759 1HG  PRO A 522     -54.475 -41.057  22.737  1.00  1.170          H  
ATOM   7760 2HG  PRO A 522     -53.631 -39.592  22.214  1.00  1.170          H  
ATOM   7761 1HD  PRO A 522     -56.290 -39.806  23.756  1.00  1.170          H  
ATOM   7762 2HD  PRO A 522     -54.883 -38.650  23.940  1.00  1.170          H  
ATOM   7763  N   LEU A 523     -57.494 -38.609  18.976  1.00  0.720          N  
ATOM   7764  CA  LEU A 523     -58.764 -38.651  18.253  1.00  0.770          C  
ATOM   7765  C   LEU A 523     -59.593 -39.913  18.482  1.00  0.700          C  
ATOM   7766  O   LEU A 523     -60.818 -39.861  18.423  1.00  0.700          O  
ATOM   7767  CB  LEU A 523     -58.491 -38.405  16.756  1.00  1.060          C  
ATOM   7768  CG  LEU A 523     -58.103 -36.927  16.410  1.00  1.060          C  
ATOM   7769  CD1 LEU A 523     -57.555 -36.804  15.016  1.00  1.060          C  
ATOM   7770  CD2 LEU A 523     -59.360 -36.050  16.499  1.00  1.060          C  
ATOM   7771  H   LEU A 523     -56.653 -38.364  18.469  1.00  0.860          H  
ATOM   7772  HA  LEU A 523     -59.362 -37.832  18.630  1.00  0.920          H  
ATOM   7773 1HB  LEU A 523     -57.681 -39.053  16.431  1.00  1.270          H  
ATOM   7774 2HB  LEU A 523     -59.388 -38.661  16.190  1.00  1.270          H  
ATOM   7775  HG  LEU A 523     -57.355 -36.585  17.095  1.00  1.270          H  
ATOM   7776 1HD1 LEU A 523     -57.305 -35.758  14.806  1.00  1.270          H  
ATOM   7777 2HD1 LEU A 523     -56.658 -37.407  14.937  1.00  1.270          H  
ATOM   7778 3HD1 LEU A 523     -58.280 -37.137  14.304  1.00  1.270          H  
ATOM   7779 1HD2 LEU A 523     -59.092 -35.051  16.256  1.00  1.270          H  
ATOM   7780 2HD2 LEU A 523     -60.098 -36.398  15.790  1.00  1.270          H  
ATOM   7781 3HD2 LEU A 523     -59.789 -36.064  17.490  1.00  1.270          H  
ATOM   7782  N   GLY A 524     -58.958 -41.051  18.719  1.00  0.640          N  
ATOM   7783  CA  GLY A 524     -59.703 -42.283  18.916  1.00  0.590          C  
ATOM   7784  C   GLY A 524     -60.250 -42.511  20.342  1.00  0.600          C  
ATOM   7785  O   GLY A 524     -60.841 -43.568  20.589  1.00  0.610          O  
ATOM   7786  H   GLY A 524     -57.948 -41.080  18.745  1.00  0.770          H  
ATOM   7787 1HA  GLY A 524     -60.536 -42.302  18.213  1.00  0.710          H  
ATOM   7788 2HA  GLY A 524     -59.063 -43.120  18.648  1.00  0.710          H  
ATOM   7789  N   THR A 525     -60.065 -41.567  21.285  1.00  0.620          N  
ATOM   7790  CA  THR A 525     -60.538 -41.815  22.650  1.00  0.660          C  
ATOM   7791  C   THR A 525     -61.655 -40.814  23.051  1.00  0.650          C  
ATOM   7792  O   THR A 525     -61.881 -39.817  22.354  1.00  0.650          O  
ATOM   7793  CB  THR A 525     -59.375 -41.671  23.672  1.00  0.910          C  
ATOM   7794  OG1 THR A 525     -59.017 -40.303  23.812  1.00  0.910          O  
ATOM   7795  CG2 THR A 525     -58.162 -42.417  23.146  1.00  0.910          C  
ATOM   7796  H   THR A 525     -59.571 -40.693  21.071  1.00  0.740          H  
ATOM   7797  HA  THR A 525     -60.902 -42.831  22.683  1.00  0.790          H  
ATOM   7798  HB  THR A 525     -59.638 -42.075  24.629  1.00  1.090          H  
ATOM   7799  HG1 THR A 525     -59.717 -39.848  24.327  1.00  1.090          H  
ATOM   7800 1HG2 THR A 525     -57.339 -42.314  23.849  1.00  1.090          H  
ATOM   7801 2HG2 THR A 525     -58.413 -43.468  23.028  1.00  1.090          H  
ATOM   7802 3HG2 THR A 525     -57.863 -42.008  22.186  1.00  1.090          H  
ATOM   7803  N   PRO A 526     -62.423 -41.090  24.138  1.00  0.660          N  
ATOM   7804  CA  PRO A 526     -63.397 -40.210  24.789  1.00  0.670          C  
ATOM   7805  C   PRO A 526     -62.765 -38.944  25.353  1.00  0.680          C  
ATOM   7806  O   PRO A 526     -61.581 -38.948  25.703  1.00  0.680          O  
ATOM   7807  CB  PRO A 526     -63.965 -41.081  25.914  1.00  1.010          C  
ATOM   7808  CG  PRO A 526     -63.721 -42.500  25.472  1.00  1.010          C  
ATOM   7809  CD  PRO A 526     -62.423 -42.465  24.726  1.00  1.010          C  
ATOM   7810  HA  PRO A 526     -64.182 -39.950  24.062  1.00  0.800          H  
ATOM   7811 1HB  PRO A 526     -63.464 -40.836  26.866  1.00  1.210          H  
ATOM   7812 2HB  PRO A 526     -65.032 -40.857  26.056  1.00  1.210          H  
ATOM   7813 1HG  PRO A 526     -63.687 -43.169  26.346  1.00  1.210          H  
ATOM   7814 2HG  PRO A 526     -64.554 -42.848  24.843  1.00  1.210          H  
ATOM   7815 1HD  PRO A 526     -61.602 -42.610  25.434  1.00  1.210          H  
ATOM   7816 2HD  PRO A 526     -62.482 -43.249  23.969  1.00  1.210          H  
ATOM   7817  N   LEU A 527     -63.557 -37.877  25.451  1.00  0.670          N  
ATOM   7818  CA  LEU A 527     -63.084 -36.627  26.028  1.00  0.650          C  
ATOM   7819  C   LEU A 527     -63.403 -36.513  27.535  1.00  0.700          C  
ATOM   7820  O   LEU A 527     -64.430 -37.030  27.973  1.00  0.750          O  
ATOM   7821  CB  LEU A 527     -63.752 -35.457  25.303  1.00  0.920          C  
ATOM   7822  CG  LEU A 527     -63.486 -35.313  23.787  1.00  0.920          C  
ATOM   7823  CD1 LEU A 527     -64.359 -34.233  23.248  1.00  0.920          C  
ATOM   7824  CD2 LEU A 527     -62.020 -34.945  23.547  1.00  0.920          C  
ATOM   7825  H   LEU A 527     -64.516 -37.939  25.134  1.00  0.800          H  
ATOM   7826  HA  LEU A 527     -62.031 -36.590  25.850  1.00  0.780          H  
ATOM   7827 1HB  LEU A 527     -64.826 -35.536  25.445  1.00  1.100          H  
ATOM   7828 2HB  LEU A 527     -63.422 -34.542  25.776  1.00  1.100          H  
ATOM   7829  HG  LEU A 527     -63.725 -36.245  23.271  1.00  1.100          H  
ATOM   7830 1HD1 LEU A 527     -64.185 -34.119  22.188  1.00  1.100          H  
ATOM   7831 2HD1 LEU A 527     -65.405 -34.492  23.419  1.00  1.100          H  
ATOM   7832 3HD1 LEU A 527     -64.134 -33.318  23.744  1.00  1.100          H  
ATOM   7833 1HD2 LEU A 527     -61.836 -34.819  22.499  1.00  1.100          H  
ATOM   7834 2HD2 LEU A 527     -61.784 -34.019  24.060  1.00  1.100          H  
ATOM   7835 3HD2 LEU A 527     -61.389 -35.730  23.909  1.00  1.100          H  
ATOM   7836  N   PRO A 528     -62.532 -35.872  28.347  1.00  0.690          N  
ATOM   7837  CA  PRO A 528     -62.725 -35.497  29.742  1.00  0.690          C  
ATOM   7838  C   PRO A 528     -63.894 -34.515  29.909  1.00  0.720          C  
ATOM   7839  O   PRO A 528     -64.139 -33.738  28.982  1.00  0.710          O  
ATOM   7840  CB  PRO A 528     -61.397 -34.809  30.102  1.00  1.030          C  
ATOM   7841  CG  PRO A 528     -60.399 -35.359  29.136  1.00  1.030          C  
ATOM   7842  CD  PRO A 528     -61.166 -35.634  27.874  1.00  1.030          C  
ATOM   7843  HA  PRO A 528     -62.846 -36.428  30.309  1.00  0.830          H  
ATOM   7844 1HB  PRO A 528     -61.496 -33.714  30.025  1.00  1.240          H  
ATOM   7845 2HB  PRO A 528     -61.123 -35.021  31.148  1.00  1.240          H  
ATOM   7846 1HG  PRO A 528     -59.583 -34.629  28.981  1.00  1.240          H  
ATOM   7847 2HG  PRO A 528     -59.934 -36.267  29.551  1.00  1.240          H  
ATOM   7848 1HD  PRO A 528     -61.110 -34.800  27.155  1.00  1.240          H  
ATOM   7849 2HD  PRO A 528     -60.743 -36.572  27.497  1.00  1.240          H  
ATOM   7850  N   PRO A 529     -64.572 -34.487  31.083  1.00  0.800          N  
ATOM   7851  CA  PRO A 529     -65.639 -33.564  31.507  1.00  0.870          C  
ATOM   7852  C   PRO A 529     -65.379 -32.065  31.263  1.00  0.840          C  
ATOM   7853  O   PRO A 529     -66.296 -31.255  31.368  1.00  0.900          O  
ATOM   7854  CB  PRO A 529     -65.740 -33.848  33.010  1.00  1.300          C  
ATOM   7855  CG  PRO A 529     -65.304 -35.280  33.163  1.00  1.300          C  
ATOM   7856  CD  PRO A 529     -64.231 -35.493  32.127  1.00  1.300          C  
ATOM   7857  HA  PRO A 529     -66.569 -33.863  31.003  1.00  1.040          H  
ATOM   7858 1HB  PRO A 529     -65.101 -33.141  33.566  1.00  1.570          H  
ATOM   7859 2HB  PRO A 529     -66.773 -33.677  33.353  1.00  1.570          H  
ATOM   7860 1HG  PRO A 529     -64.942 -35.456  34.190  1.00  1.570          H  
ATOM   7861 2HG  PRO A 529     -66.166 -35.949  33.018  1.00  1.570          H  
ATOM   7862 1HD  PRO A 529     -63.230 -35.316  32.550  1.00  1.570          H  
ATOM   7863 2HD  PRO A 529     -64.365 -36.519  31.754  1.00  1.570          H  
ATOM   7864  N   ASP A 530     -64.143 -31.700  30.927  1.00  0.760          N  
ATOM   7865  CA  ASP A 530     -63.757 -30.329  30.653  1.00  0.760          C  
ATOM   7866  C   ASP A 530     -64.320 -29.877  29.310  1.00  0.710          C  
ATOM   7867  O   ASP A 530     -64.414 -28.682  29.031  1.00  0.720          O  
ATOM   7868  CB  ASP A 530     -62.242 -30.252  30.573  1.00  1.060          C  
ATOM   7869  CG  ASP A 530     -61.572 -30.517  31.873  1.00  1.060          C  
ATOM   7870  OD1 ASP A 530     -62.168 -30.339  32.905  1.00  1.060          O  
ATOM   7871  OD2 ASP A 530     -60.467 -30.979  31.828  1.00  1.060          O  
ATOM   7872  H   ASP A 530     -63.408 -32.388  30.897  1.00  0.910          H  
ATOM   7873  HA  ASP A 530     -64.140 -29.683  31.443  1.00  0.910          H  
ATOM   7874 1HB  ASP A 530     -61.882 -30.964  29.829  1.00  1.280          H  
ATOM   7875 2HB  ASP A 530     -61.958 -29.264  30.242  1.00  1.280          H  
ATOM   7876  N   TRP A 531     -64.639 -30.851  28.466  1.00  0.660          N  
ATOM   7877  CA  TRP A 531     -65.139 -30.617  27.130  1.00  0.630          C  
ATOM   7878  C   TRP A 531     -66.679 -30.501  27.092  1.00  0.580          C  
ATOM   7879  O   TRP A 531     -67.394 -31.232  27.782  1.00  0.540          O  
ATOM   7880  CB  TRP A 531     -64.624 -31.744  26.232  1.00  0.890          C  
ATOM   7881  CG  TRP A 531     -63.103 -31.659  25.914  1.00  0.890          C  
ATOM   7882  CD1 TRP A 531     -62.045 -32.070  26.680  1.00  0.890          C  
ATOM   7883  CD2 TRP A 531     -62.516 -31.182  24.681  1.00  0.890          C  
ATOM   7884  NE1 TRP A 531     -60.852 -31.837  25.989  1.00  0.890          N  
ATOM   7885  CE2 TRP A 531     -61.141 -31.310  24.790  1.00  0.890          C  
ATOM   7886  CE3 TRP A 531     -63.032 -30.679  23.525  1.00  0.890          C  
ATOM   7887  CZ2 TRP A 531     -60.309 -30.940  23.786  1.00  0.890          C  
ATOM   7888  CZ3 TRP A 531     -62.183 -30.314  22.510  1.00  0.890          C  
ATOM   7889  CH2 TRP A 531     -60.860 -30.439  22.637  1.00  0.890          C  
ATOM   7890  H   TRP A 531     -64.542 -31.821  28.780  1.00  0.790          H  
ATOM   7891  HA  TRP A 531     -64.712 -29.688  26.787  1.00  0.760          H  
ATOM   7892 1HB  TRP A 531     -64.818 -32.700  26.717  1.00  1.070          H  
ATOM   7893 2HB  TRP A 531     -65.177 -31.735  25.301  1.00  1.070          H  
ATOM   7894  HD1 TRP A 531     -62.121 -32.505  27.674  1.00  1.070          H  
ATOM   7895  HE1 TRP A 531     -59.869 -32.013  26.274  1.00  1.070          H  
ATOM   7896  HE3 TRP A 531     -64.085 -30.574  23.422  1.00  1.070          H  
ATOM   7897  HZ2 TRP A 531     -59.253 -31.040  23.888  1.00  1.070          H  
ATOM   7898  HZ3 TRP A 531     -62.607 -29.920  21.610  1.00  1.070          H  
ATOM   7899  HH2 TRP A 531     -60.214 -30.137  21.814  1.00  1.070          H  
ATOM   7900  N   VAL A 532     -67.185 -29.623  26.221  1.00  0.570          N  
ATOM   7901  CA  VAL A 532     -68.624 -29.398  26.025  1.00  0.530          C  
ATOM   7902  C   VAL A 532     -69.070 -29.886  24.660  1.00  0.490          C  
ATOM   7903  O   VAL A 532     -68.399 -29.635  23.661  1.00  0.420          O  
ATOM   7904  CB  VAL A 532     -68.989 -27.887  26.189  1.00  0.760          C  
ATOM   7905  CG1 VAL A 532     -68.219 -27.004  25.191  1.00  0.760          C  
ATOM   7906  CG2 VAL A 532     -70.506 -27.672  25.974  1.00  0.760          C  
ATOM   7907  H   VAL A 532     -66.507 -29.075  25.701  1.00  0.680          H  
ATOM   7908  HA  VAL A 532     -69.164 -29.962  26.787  1.00  0.640          H  
ATOM   7909  HB  VAL A 532     -68.709 -27.574  27.195  1.00  0.910          H  
ATOM   7910 1HG1 VAL A 532     -68.483 -25.960  25.353  1.00  0.910          H  
ATOM   7911 2HG1 VAL A 532     -67.174 -27.123  25.342  1.00  0.910          H  
ATOM   7912 3HG1 VAL A 532     -68.464 -27.272  24.177  1.00  0.910          H  
ATOM   7913 1HG2 VAL A 532     -70.741 -26.619  26.119  1.00  0.910          H  
ATOM   7914 2HG2 VAL A 532     -70.801 -27.957  24.963  1.00  0.910          H  
ATOM   7915 3HG2 VAL A 532     -71.068 -28.267  26.694  1.00  0.910          H  
ATOM   7916  N   THR A 533     -70.202 -30.600  24.627  1.00  0.520          N  
ATOM   7917  CA  THR A 533     -70.767 -31.142  23.386  1.00  0.530          C  
ATOM   7918  C   THR A 533     -71.854 -30.230  22.813  1.00  0.620          C  
ATOM   7919  O   THR A 533     -72.775 -29.818  23.523  1.00  0.760          O  
ATOM   7920  CB  THR A 533     -71.345 -32.557  23.617  1.00  0.740          C  
ATOM   7921  OG1 THR A 533     -70.287 -33.430  24.060  1.00  0.740          O  
ATOM   7922  CG2 THR A 533     -71.931 -33.112  22.311  1.00  0.740          C  
ATOM   7923  H   THR A 533     -70.692 -30.761  25.495  1.00  0.620          H  
ATOM   7924  HA  THR A 533     -69.970 -31.212  22.645  1.00  0.640          H  
ATOM   7925  HB  THR A 533     -72.122 -32.521  24.378  1.00  0.890          H  
ATOM   7926  HG1 THR A 533     -70.033 -33.177  24.956  1.00  0.890          H  
ATOM   7927 1HG2 THR A 533     -72.317 -34.114  22.487  1.00  0.890          H  
ATOM   7928 2HG2 THR A 533     -72.744 -32.478  21.955  1.00  0.890          H  
ATOM   7929 3HG2 THR A 533     -71.153 -33.148  21.554  1.00  0.890          H  
ATOM   7930  N   LEU A 534     -71.730 -29.921  21.524  1.00  0.600          N  
ATOM   7931  CA  LEU A 534     -72.650 -29.049  20.797  1.00  0.770          C  
ATOM   7932  C   LEU A 534     -73.531 -29.794  19.781  1.00  0.940          C  
ATOM   7933  O   LEU A 534     -73.207 -30.903  19.351  1.00  1.170          O  
ATOM   7934  CB  LEU A 534     -71.864 -27.959  20.059  1.00  1.010          C  
ATOM   7935  CG  LEU A 534     -71.175 -26.788  20.874  1.00  1.010          C  
ATOM   7936  CD1 LEU A 534     -72.161 -26.116  21.819  1.00  1.010          C  
ATOM   7937  CD2 LEU A 534     -69.975 -27.301  21.651  1.00  1.010          C  
ATOM   7938  H   LEU A 534     -70.914 -30.296  21.025  1.00  0.720          H  
ATOM   7939  HA  LEU A 534     -73.324 -28.590  21.515  1.00  0.920          H  
ATOM   7940 1HB  LEU A 534     -71.067 -28.458  19.549  1.00  1.210          H  
ATOM   7941 2HB  LEU A 534     -72.504 -27.520  19.307  1.00  1.210          H  
ATOM   7942  HG  LEU A 534     -70.838 -26.040  20.151  1.00  1.210          H  
ATOM   7943 1HD1 LEU A 534     -71.661 -25.293  22.328  1.00  1.210          H  
ATOM   7944 2HD1 LEU A 534     -73.005 -25.732  21.261  1.00  1.210          H  
ATOM   7945 3HD1 LEU A 534     -72.512 -26.826  22.566  1.00  1.210          H  
ATOM   7946 1HD2 LEU A 534     -69.513 -26.462  22.157  1.00  1.210          H  
ATOM   7947 2HD2 LEU A 534     -70.257 -28.016  22.389  1.00  1.210          H  
ATOM   7948 3HD2 LEU A 534     -69.263 -27.763  20.966  1.00  1.210          H  
ATOM   7949  N   GLU A 535     -74.645 -29.152  19.388  1.00  0.950          N  
ATOM   7950  CA  GLU A 535     -75.593 -29.663  18.380  1.00  0.790          C  
ATOM   7951  C   GLU A 535     -74.827 -30.047  17.127  1.00  0.980          C  
ATOM   7952  O   GLU A 535     -74.029 -29.252  16.662  1.00  1.310          O  
ATOM   7953  CB  GLU A 535     -76.575 -28.564  17.971  1.00  1.170          C  
ATOM   7954  CG  GLU A 535     -77.480 -28.028  19.053  1.00  1.170          C  
ATOM   7955  CD  GLU A 535     -78.366 -26.927  18.521  1.00  1.170          C  
ATOM   7956  OE1 GLU A 535     -78.534 -26.862  17.328  1.00  1.170          O  
ATOM   7957  OE2 GLU A 535     -78.829 -26.118  19.294  1.00  1.170          O  
ATOM   7958  H   GLU A 535     -74.862 -28.271  19.830  1.00  1.140          H  
ATOM   7959  HA  GLU A 535     -76.113 -30.535  18.775  1.00  0.950          H  
ATOM   7960 1HB  GLU A 535     -76.025 -27.727  17.551  1.00  1.400          H  
ATOM   7961 2HB  GLU A 535     -77.218 -28.947  17.179  1.00  1.400          H  
ATOM   7962 1HG  GLU A 535     -78.103 -28.837  19.430  1.00  1.400          H  
ATOM   7963 2HG  GLU A 535     -76.878 -27.648  19.876  1.00  1.400          H  
ATOM   7964  N   GLY A 536     -75.123 -31.213  16.537  1.00  0.890          N  
ATOM   7965  CA  GLY A 536     -74.389 -31.736  15.369  1.00  0.980          C  
ATOM   7966  C   GLY A 536     -74.732 -31.255  13.943  1.00  0.790          C  
ATOM   7967  O   GLY A 536     -74.163 -31.756  12.965  1.00  0.760          O  
ATOM   7968  H   GLY A 536     -75.830 -31.796  16.957  1.00  1.070          H  
ATOM   7969 1HA  GLY A 536     -73.345 -31.520  15.551  1.00  1.180          H  
ATOM   7970 2HA  GLY A 536     -74.451 -32.822  15.386  1.00  1.180          H  
ATOM   7971  N   ASP A 537     -75.680 -30.336  13.792  1.00  0.650          N  
ATOM   7972  CA  ASP A 537     -76.042 -29.864  12.447  1.00  0.550          C  
ATOM   7973  C   ASP A 537     -75.425 -28.481  12.230  1.00  0.540          C  
ATOM   7974  O   ASP A 537     -75.910 -27.488  12.800  1.00  0.600          O  
ATOM   7975  CB  ASP A 537     -77.561 -29.821  12.292  1.00  0.810          C  
ATOM   7976  CG  ASP A 537     -78.220 -31.211  12.336  1.00  0.810          C  
ATOM   7977  OD1 ASP A 537     -77.870 -32.067  11.544  1.00  0.810          O  
ATOM   7978  OD2 ASP A 537     -79.076 -31.404  13.175  1.00  0.810          O  
ATOM   7979  H   ASP A 537     -76.125 -29.953  14.616  1.00  0.780          H  
ATOM   7980  HA  ASP A 537     -75.626 -30.542  11.701  1.00  0.660          H  
ATOM   7981 1HB  ASP A 537     -77.993 -29.190  13.072  1.00  0.970          H  
ATOM   7982 2HB  ASP A 537     -77.795 -29.374  11.333  1.00  0.970          H  
ATOM   7983  N   PHE A 538     -74.365 -28.398  11.407  1.00  0.460          N  
ATOM   7984  CA  PHE A 538     -73.594 -27.157  11.338  1.00  0.460          C  
ATOM   7985  C   PHE A 538     -73.572 -26.451   9.993  1.00  0.490          C  
ATOM   7986  O   PHE A 538     -73.628 -27.079   8.928  1.00  0.520          O  
ATOM   7987  CB  PHE A 538     -72.144 -27.486  11.519  1.00  0.640          C  
ATOM   7988  CG  PHE A 538     -71.835 -28.371  12.595  1.00  0.640          C  
ATOM   7989  CD1 PHE A 538     -71.276 -29.556  12.250  1.00  0.640          C  
ATOM   7990  CD2 PHE A 538     -72.096 -28.122  13.879  1.00  0.640          C  
ATOM   7991  CE1 PHE A 538     -70.954 -30.455  13.142  1.00  0.640          C  
ATOM   7992  CE2 PHE A 538     -71.773 -29.047  14.803  1.00  0.640          C  
ATOM   7993  CZ  PHE A 538     -71.197 -30.215  14.427  1.00  0.640          C  
ATOM   7994  H   PHE A 538     -74.019 -29.231  10.913  1.00  0.550          H  
ATOM   7995  HA  PHE A 538     -73.963 -26.462  12.096  1.00  0.550          H  
ATOM   7996 1HB  PHE A 538     -71.799 -27.942  10.608  1.00  0.770          H  
ATOM   7997 2HB  PHE A 538     -71.582 -26.568  11.659  1.00  0.770          H  
ATOM   7998  HD1 PHE A 538     -71.090 -29.745  11.214  1.00  0.770          H  
ATOM   7999  HD2 PHE A 538     -72.570 -27.206  14.168  1.00  0.770          H  
ATOM   8000  HE1 PHE A 538     -70.502 -31.370  12.828  1.00  0.770          H  
ATOM   8001  HE2 PHE A 538     -71.965 -28.856  15.850  1.00  0.770          H  
ATOM   8002  HZ  PHE A 538     -70.939 -30.948  15.176  1.00  0.770          H  
ATOM   8003  N   VAL A 539     -73.363 -25.136  10.039  1.00  0.470          N  
ATOM   8004  CA  VAL A 539     -73.146 -24.360   8.830  1.00  0.530          C  
ATOM   8005  C   VAL A 539     -71.739 -23.772   8.808  1.00  0.450          C  
ATOM   8006  O   VAL A 539     -71.005 -23.987   7.840  1.00  0.600          O  
ATOM   8007  CB  VAL A 539     -74.195 -23.268   8.708  1.00  0.720          C  
ATOM   8008  CG1 VAL A 539     -73.960 -22.402   7.493  1.00  0.720          C  
ATOM   8009  CG2 VAL A 539     -75.509 -23.923   8.617  1.00  0.720          C  
ATOM   8010  H   VAL A 539     -73.367 -24.639  10.937  1.00  0.560          H  
ATOM   8011  HA  VAL A 539     -73.251 -25.020   7.971  1.00  0.640          H  
ATOM   8012  HB  VAL A 539     -74.153 -22.639   9.578  1.00  0.860          H  
ATOM   8013 1HG1 VAL A 539     -74.739 -21.666   7.462  1.00  0.860          H  
ATOM   8014 2HG1 VAL A 539     -72.997 -21.909   7.547  1.00  0.860          H  
ATOM   8015 3HG1 VAL A 539     -73.997 -23.015   6.591  1.00  0.860          H  
ATOM   8016 1HG2 VAL A 539     -76.269 -23.190   8.546  1.00  0.860          H  
ATOM   8017 2HG2 VAL A 539     -75.526 -24.553   7.733  1.00  0.860          H  
ATOM   8018 3HG2 VAL A 539     -75.658 -24.523   9.498  1.00  0.860          H  
ATOM   8019  N   LEU A 540     -71.374 -22.998   9.844  1.00  0.230          N  
ATOM   8020  CA  LEU A 540     -70.034 -22.387   9.887  1.00  0.190          C  
ATOM   8021  C   LEU A 540     -69.286 -22.785  11.133  1.00  0.290          C  
ATOM   8022  O   LEU A 540     -69.783 -22.591  12.246  1.00  0.350          O  
ATOM   8023  CB  LEU A 540     -70.034 -20.844   9.911  1.00  0.280          C  
ATOM   8024  CG  LEU A 540     -70.740 -20.092   8.806  1.00  0.280          C  
ATOM   8025  CD1 LEU A 540     -70.592 -18.585   9.057  1.00  0.280          C  
ATOM   8026  CD2 LEU A 540     -70.180 -20.470   7.515  1.00  0.280          C  
ATOM   8027  H   LEU A 540     -72.020 -22.902  10.628  1.00  0.280          H  
ATOM   8028  HA  LEU A 540     -69.451 -22.749   9.042  1.00  0.230          H  
ATOM   8029 1HB  LEU A 540     -70.437 -20.511  10.861  1.00  0.340          H  
ATOM   8030 2HB  LEU A 540     -68.997 -20.531   9.883  1.00  0.340          H  
ATOM   8031  HG  LEU A 540     -71.797 -20.329   8.827  1.00  0.340          H  
ATOM   8032 1HD1 LEU A 540     -71.117 -18.031   8.282  1.00  0.340          H  
ATOM   8033 2HD1 LEU A 540     -70.993 -18.321  10.007  1.00  0.340          H  
ATOM   8034 3HD1 LEU A 540     -69.535 -18.314   9.043  1.00  0.340          H  
ATOM   8035 1HD2 LEU A 540     -70.688 -19.927   6.753  1.00  0.340          H  
ATOM   8036 2HD2 LEU A 540     -69.139 -20.230   7.513  1.00  0.340          H  
ATOM   8037 3HD2 LEU A 540     -70.306 -21.528   7.356  1.00  0.340          H  
ATOM   8038  N   MET A 541     -68.066 -23.284  10.977  1.00  0.300          N  
ATOM   8039  CA  MET A 541     -67.263 -23.612  12.143  1.00  0.390          C  
ATOM   8040  C   MET A 541     -65.848 -23.059  11.995  1.00  0.390          C  
ATOM   8041  O   MET A 541     -65.082 -23.523  11.141  1.00  0.370          O  
ATOM   8042  CB  MET A 541     -67.200 -25.128  12.256  1.00  0.510          C  
ATOM   8043  CG  MET A 541     -68.521 -25.809  12.507  1.00  0.510          C  
ATOM   8044  SD  MET A 541     -68.414 -27.570  12.272  1.00  0.510          S  
ATOM   8045  CE  MET A 541     -68.666 -27.690  10.506  1.00  0.510          C  
ATOM   8046  H   MET A 541     -67.690 -23.477  10.044  1.00  0.360          H  
ATOM   8047  HA  MET A 541     -67.712 -23.169  13.032  1.00  0.470          H  
ATOM   8048 1HB  MET A 541     -66.792 -25.520  11.346  1.00  0.610          H  
ATOM   8049 2HB  MET A 541     -66.523 -25.403  13.067  1.00  0.610          H  
ATOM   8050 1HG  MET A 541     -68.845 -25.591  13.505  1.00  0.610          H  
ATOM   8051 2HG  MET A 541     -69.270 -25.435  11.826  1.00  0.610          H  
ATOM   8052 1HE  MET A 541     -68.590 -28.725  10.206  1.00  0.610          H  
ATOM   8053 2HE  MET A 541     -69.635 -27.304  10.245  1.00  0.610          H  
ATOM   8054 3HE  MET A 541     -67.950 -27.116   9.991  1.00  0.610          H  
ATOM   8055  N   LEU A 542     -65.466 -22.104  12.856  1.00  0.420          N  
ATOM   8056  CA  LEU A 542     -64.119 -21.540  12.729  1.00  0.440          C  
ATOM   8057  C   LEU A 542     -63.378 -21.352  14.057  1.00  0.420          C  
ATOM   8058  O   LEU A 542     -63.898 -20.769  15.019  1.00  0.430          O  
ATOM   8059  CB  LEU A 542     -64.166 -20.169  12.043  1.00  0.610          C  
ATOM   8060  CG  LEU A 542     -64.801 -20.072  10.654  1.00  0.610          C  
ATOM   8061  CD1 LEU A 542     -66.293 -19.660  10.764  1.00  0.610          C  
ATOM   8062  CD2 LEU A 542     -64.016 -19.068   9.834  1.00  0.610          C  
ATOM   8063  H   LEU A 542     -66.135 -21.731  13.539  1.00  0.500          H  
ATOM   8064  HA  LEU A 542     -63.519 -22.214  12.120  1.00  0.530          H  
ATOM   8065 1HB  LEU A 542     -64.667 -19.491  12.689  1.00  0.730          H  
ATOM   8066 2HB  LEU A 542     -63.138 -19.839  11.931  1.00  0.730          H  
ATOM   8067  HG  LEU A 542     -64.766 -21.033  10.185  1.00  0.730          H  
ATOM   8068 1HD1 LEU A 542     -66.725 -19.605   9.767  1.00  0.730          H  
ATOM   8069 2HD1 LEU A 542     -66.856 -20.378  11.350  1.00  0.730          H  
ATOM   8070 3HD1 LEU A 542     -66.366 -18.686  11.238  1.00  0.730          H  
ATOM   8071 1HD2 LEU A 542     -64.438 -18.994   8.850  1.00  0.730          H  
ATOM   8072 2HD2 LEU A 542     -64.063 -18.105  10.308  1.00  0.730          H  
ATOM   8073 3HD2 LEU A 542     -62.976 -19.384   9.755  1.00  0.730          H  
ATOM   8074  N   ALA A 543     -62.120 -21.798  14.078  1.00  0.420          N  
ATOM   8075  CA  ALA A 543     -61.207 -21.594  15.214  1.00  0.400          C  
ATOM   8076  C   ALA A 543     -60.248 -20.470  14.815  1.00  0.430          C  
ATOM   8077  O   ALA A 543     -59.338 -20.676  14.001  1.00  0.470          O  
ATOM   8078  CB  ALA A 543     -60.483 -22.885  15.573  1.00  0.570          C  
ATOM   8079  H   ALA A 543     -61.777 -22.280  13.238  1.00  0.500          H  
ATOM   8080  HA  ALA A 543     -61.781 -21.253  16.078  1.00  0.480          H  
ATOM   8081 1HB  ALA A 543     -59.812 -22.718  16.406  1.00  0.680          H  
ATOM   8082 2HB  ALA A 543     -61.217 -23.644  15.846  1.00  0.680          H  
ATOM   8083 3HB  ALA A 543     -59.922 -23.220  14.723  1.00  0.680          H  
ATOM   8084  N   ILE A 544     -60.501 -19.260  15.334  1.00  0.400          N  
ATOM   8085  CA  ILE A 544     -59.821 -18.043  14.883  1.00  0.430          C  
ATOM   8086  C   ILE A 544     -58.886 -17.329  15.893  1.00  0.400          C  
ATOM   8087  O   ILE A 544     -59.333 -16.903  16.962  1.00  0.440          O  
ATOM   8088  CB  ILE A 544     -60.960 -17.037  14.500  1.00  0.590          C  
ATOM   8089  CG1 ILE A 544     -61.870 -17.616  13.387  1.00  0.590          C  
ATOM   8090  CG2 ILE A 544     -60.420 -15.709  14.091  1.00  0.590          C  
ATOM   8091  CD1 ILE A 544     -63.152 -16.796  13.145  1.00  0.590          C  
ATOM   8092  H   ILE A 544     -61.239 -19.168  16.042  1.00  0.480          H  
ATOM   8093  HA  ILE A 544     -59.230 -18.294  14.006  1.00  0.520          H  
ATOM   8094  HB  ILE A 544     -61.587 -16.903  15.372  1.00  0.710          H  
ATOM   8095 1HG1 ILE A 544     -61.307 -17.685  12.462  1.00  0.710          H  
ATOM   8096 2HG1 ILE A 544     -62.176 -18.612  13.679  1.00  0.710          H  
ATOM   8097 1HG2 ILE A 544     -61.201 -15.009  13.873  1.00  0.710          H  
ATOM   8098 2HG2 ILE A 544     -59.830 -15.308  14.905  1.00  0.710          H  
ATOM   8099 3HG2 ILE A 544     -59.813 -15.819  13.208  1.00  0.710          H  
ATOM   8100 1HD1 ILE A 544     -63.752 -17.260  12.383  1.00  0.710          H  
ATOM   8101 2HD1 ILE A 544     -63.726 -16.753  14.071  1.00  0.710          H  
ATOM   8102 3HD1 ILE A 544     -62.918 -15.797  12.825  1.00  0.710          H  
ATOM   8103  N   SER A 545     -57.598 -17.135  15.548  1.00  0.350          N  
ATOM   8104  CA  SER A 545     -56.733 -16.331  16.409  1.00  0.330          C  
ATOM   8105  C   SER A 545     -56.719 -14.809  15.991  1.00  0.340          C  
ATOM   8106  O   SER A 545     -56.770 -13.959  16.877  1.00  0.400          O  
ATOM   8107  CB  SER A 545     -55.299 -16.907  16.447  1.00  0.470          C  
ATOM   8108  OG  SER A 545     -54.651 -16.806  15.196  1.00  0.470          O  
ATOM   8109  H   SER A 545     -57.212 -17.553  14.696  1.00  0.420          H  
ATOM   8110  HA  SER A 545     -57.125 -16.383  17.423  1.00  0.400          H  
ATOM   8111 1HB  SER A 545     -54.714 -16.385  17.207  1.00  0.560          H  
ATOM   8112 2HB  SER A 545     -55.346 -17.952  16.740  1.00  0.560          H  
ATOM   8113  HG  SER A 545     -53.835 -17.395  15.186  1.00  0.560          H  
ATOM   8114  N   PRO A 546     -56.738 -14.401  14.680  1.00  0.350          N  
ATOM   8115  CA  PRO A 546     -56.695 -13.022  14.212  1.00  0.370          C  
ATOM   8116  C   PRO A 546     -58.080 -12.445  14.252  1.00  0.380          C  
ATOM   8117  O   PRO A 546     -59.038 -13.190  14.330  1.00  0.360          O  
ATOM   8118  CB  PRO A 546     -56.249 -13.162  12.765  1.00  0.550          C  
ATOM   8119  CG  PRO A 546     -56.896 -14.423  12.349  1.00  0.550          C  
ATOM   8120  CD  PRO A 546     -56.793 -15.332  13.532  1.00  0.550          C  
ATOM   8121  HA  PRO A 546     -55.990 -12.436  14.820  1.00  0.440          H  
ATOM   8122 1HB  PRO A 546     -56.583 -12.321  12.166  1.00  0.670          H  
ATOM   8123 2HB  PRO A 546     -55.153 -13.186  12.711  1.00  0.670          H  
ATOM   8124 1HG  PRO A 546     -57.954 -14.220  12.124  1.00  0.670          H  
ATOM   8125 2HG  PRO A 546     -56.480 -14.826  11.435  1.00  0.670          H  
ATOM   8126 1HD  PRO A 546     -57.665 -15.916  13.474  1.00  0.670          H  
ATOM   8127 2HD  PRO A 546     -55.910 -15.890  13.456  1.00  0.670          H  
ATOM   8128  N   SER A 547     -58.228 -11.161  14.022  1.00  0.410          N  
ATOM   8129  CA  SER A 547     -59.586 -10.670  13.857  1.00  0.400          C  
ATOM   8130  C   SER A 547     -60.073 -10.900  12.421  1.00  0.400          C  
ATOM   8131  O   SER A 547     -61.282 -10.927  12.145  1.00  0.420          O  
ATOM   8132  CB  SER A 547     -59.670  -9.205  14.234  1.00  0.560          C  
ATOM   8133  OG  SER A 547     -59.397  -9.033  15.597  1.00  0.560          O  
ATOM   8134  H   SER A 547     -57.445 -10.529  13.977  1.00  0.490          H  
ATOM   8135  HA  SER A 547     -60.224 -11.212  14.533  1.00  0.480          H  
ATOM   8136 1HB  SER A 547     -58.963  -8.628  13.640  1.00  0.680          H  
ATOM   8137 2HB  SER A 547     -60.659  -8.838  14.021  1.00  0.680          H  
ATOM   8138  HG  SER A 547     -60.186  -9.449  16.067  1.00  0.680          H  
ATOM   8139  N   HIS A 548     -59.121 -11.120  11.513  1.00  0.390          N  
ATOM   8140  CA  HIS A 548     -59.386 -11.250  10.098  1.00  0.380          C  
ATOM   8141  C   HIS A 548     -59.346 -12.659   9.490  1.00  0.360          C  
ATOM   8142  O   HIS A 548     -58.529 -13.499   9.859  1.00  0.340          O  
ATOM   8143  CB  HIS A 548     -58.334 -10.404   9.378  1.00  0.540          C  
ATOM   8144  CG  HIS A 548     -58.432  -8.982   9.720  1.00  0.540          C  
ATOM   8145  ND1 HIS A 548     -57.975  -8.486  10.919  1.00  0.540          N  
ATOM   8146  CD2 HIS A 548     -58.920  -7.925   9.041  1.00  0.540          C  
ATOM   8147  CE1 HIS A 548     -58.208  -7.199  10.973  1.00  0.540          C  
ATOM   8148  NE2 HIS A 548     -58.765  -6.826   9.844  1.00  0.540          N  
ATOM   8149  H   HIS A 548     -58.160 -11.098  11.811  1.00  0.470          H  
ATOM   8150  HA  HIS A 548     -60.350 -10.827   9.909  1.00  0.460          H  
ATOM   8151 1HB  HIS A 548     -57.338 -10.752   9.650  1.00  0.640          H  
ATOM   8152 2HB  HIS A 548     -58.431 -10.516   8.317  1.00  0.640          H  
ATOM   8153  HD2 HIS A 548     -59.363  -7.939   8.046  1.00  0.640          H  
ATOM   8154  HE1 HIS A 548     -57.971  -6.569  11.806  1.00  0.640          H  
ATOM   8155  HE2 HIS A 548     -59.049  -5.887   9.603  1.00  0.640          H  
ATOM   8156  N   LEU A 549     -60.196 -12.876   8.471  1.00  0.380          N  
ATOM   8157  CA  LEU A 549     -60.163 -14.076   7.611  1.00  0.370          C  
ATOM   8158  C   LEU A 549     -59.653 -13.668   6.231  1.00  0.350          C  
ATOM   8159  O   LEU A 549     -59.674 -14.434   5.267  1.00  0.340          O  
ATOM   8160  CB  LEU A 549     -61.548 -14.706   7.455  1.00  0.520          C  
ATOM   8161  CG  LEU A 549     -62.240 -15.184   8.723  1.00  0.520          C  
ATOM   8162  CD1 LEU A 549     -63.643 -15.686   8.338  1.00  0.520          C  
ATOM   8163  CD2 LEU A 549     -61.434 -16.282   9.439  1.00  0.520          C  
ATOM   8164  H   LEU A 549     -60.901 -12.151   8.288  1.00  0.460          H  
ATOM   8165  HA  LEU A 549     -59.462 -14.802   8.022  1.00  0.440          H  
ATOM   8166 1HB  LEU A 549     -62.197 -13.966   6.995  1.00  0.630          H  
ATOM   8167 2HB  LEU A 549     -61.466 -15.548   6.775  1.00  0.630          H  
ATOM   8168  HG  LEU A 549     -62.334 -14.353   9.384  1.00  0.630          H  
ATOM   8169 1HD1 LEU A 549     -64.178 -15.996   9.230  1.00  0.630          H  
ATOM   8170 2HD1 LEU A 549     -64.193 -14.880   7.851  1.00  0.630          H  
ATOM   8171 3HD1 LEU A 549     -63.555 -16.528   7.656  1.00  0.630          H  
ATOM   8172 1HD2 LEU A 549     -61.965 -16.584  10.335  1.00  0.630          H  
ATOM   8173 2HD2 LEU A 549     -61.320 -17.140   8.779  1.00  0.630          H  
ATOM   8174 3HD2 LEU A 549     -60.450 -15.908   9.724  1.00  0.630          H  
ATOM   8175  N   GLY A 550     -59.215 -12.428   6.165  1.00  0.350          N  
ATOM   8176  CA  GLY A 550     -58.713 -11.742   4.991  1.00  0.340          C  
ATOM   8177  C   GLY A 550     -58.718 -10.270   5.339  1.00  0.310          C  
ATOM   8178  O   GLY A 550     -59.448  -9.849   6.236  1.00  0.320          O  
ATOM   8179  H   GLY A 550     -59.237 -11.915   7.029  1.00  0.420          H  
ATOM   8180 1HA  GLY A 550     -57.704 -12.078   4.745  1.00  0.410          H  
ATOM   8181 2HA  GLY A 550     -59.358 -11.932   4.134  1.00  0.410          H  
ATOM   8182  N   ALA A 551     -58.005  -9.451   4.590  1.00  0.300          N  
ATOM   8183  CA  ALA A 551     -57.920  -8.032   4.936  1.00  0.280          C  
ATOM   8184  C   ALA A 551     -59.286  -7.330   5.007  1.00  0.240          C  
ATOM   8185  O   ALA A 551     -59.442  -6.386   5.782  1.00  0.230          O  
ATOM   8186  CB  ALA A 551     -57.006  -7.340   3.967  1.00  0.400          C  
ATOM   8187  H   ALA A 551     -57.432  -9.832   3.833  1.00  0.360          H  
ATOM   8188  HA  ALA A 551     -57.476  -7.962   5.923  1.00  0.340          H  
ATOM   8189 1HB  ALA A 551     -56.889  -6.293   4.256  1.00  0.480          H  
ATOM   8190 2HB  ALA A 551     -56.053  -7.842   4.005  1.00  0.480          H  
ATOM   8191 3HB  ALA A 551     -57.409  -7.404   2.975  1.00  0.480          H  
ATOM   8192  N   ASP A 552     -60.276  -7.760   4.213  1.00  0.220          N  
ATOM   8193  CA  ASP A 552     -61.597  -7.157   4.241  1.00  0.200          C  
ATOM   8194  C   ASP A 552     -62.621  -7.976   5.041  1.00  0.330          C  
ATOM   8195  O   ASP A 552     -63.821  -7.734   4.919  1.00  0.380          O  
ATOM   8196  CB  ASP A 552     -62.119  -6.970   2.812  1.00  0.290          C  
ATOM   8197  CG  ASP A 552     -62.135  -8.270   2.042  1.00  0.290          C  
ATOM   8198  OD1 ASP A 552     -61.396  -9.166   2.438  1.00  0.290          O  
ATOM   8199  OD2 ASP A 552     -62.848  -8.374   1.058  1.00  0.290          O  
ATOM   8200  H   ASP A 552     -60.150  -8.536   3.557  1.00  0.260          H  
ATOM   8201  HA  ASP A 552     -61.518  -6.179   4.705  1.00  0.240          H  
ATOM   8202 1HB  ASP A 552     -63.135  -6.575   2.850  1.00  0.350          H  
ATOM   8203 2HB  ASP A 552     -61.522  -6.257   2.277  1.00  0.350          H  
ATOM   8204  N   LEU A 553     -62.167  -8.954   5.825  1.00  0.400          N  
ATOM   8205  CA  LEU A 553     -63.097  -9.797   6.565  1.00  0.530          C  
ATOM   8206  C   LEU A 553     -62.856  -9.876   8.071  1.00  0.600          C  
ATOM   8207  O   LEU A 553     -62.160 -10.781   8.550  1.00  0.600          O  
ATOM   8208  CB  LEU A 553     -62.977 -11.221   6.019  1.00  0.690          C  
ATOM   8209  CG  LEU A 553     -63.226 -11.414   4.518  1.00  0.690          C  
ATOM   8210  CD1 LEU A 553     -62.834 -12.827   4.157  1.00  0.690          C  
ATOM   8211  CD2 LEU A 553     -64.687 -11.140   4.161  1.00  0.690          C  
ATOM   8212  H   LEU A 553     -61.161  -9.110   5.900  1.00  0.480          H  
ATOM   8213  HA  LEU A 553     -64.097  -9.413   6.407  1.00  0.640          H  
ATOM   8214 1HB  LEU A 553     -61.970 -11.560   6.211  1.00  0.830          H  
ATOM   8215 2HB  LEU A 553     -63.668 -11.863   6.562  1.00  0.830          H  
ATOM   8216  HG  LEU A 553     -62.588 -10.737   3.957  1.00  0.830          H  
ATOM   8217 1HD1 LEU A 553     -62.964 -12.972   3.104  1.00  0.830          H  
ATOM   8218 2HD1 LEU A 553     -61.792 -12.994   4.404  1.00  0.830          H  
ATOM   8219 3HD1 LEU A 553     -63.451 -13.538   4.704  1.00  0.830          H  
ATOM   8220 1HD2 LEU A 553     -64.820 -11.278   3.099  1.00  0.830          H  
ATOM   8221 2HD2 LEU A 553     -65.336 -11.824   4.706  1.00  0.830          H  
ATOM   8222 3HD2 LEU A 553     -64.947 -10.115   4.414  1.00  0.830          H  
ATOM   8223  N   VAL A 554     -63.477  -9.003   8.859  1.00  0.650          N  
ATOM   8224  CA  VAL A 554     -63.213  -9.025  10.282  1.00  0.680          C  
ATOM   8225  C   VAL A 554     -64.211  -9.956  10.978  1.00  0.700          C  
ATOM   8226  O   VAL A 554     -65.331  -9.572  11.310  1.00  0.640          O  
ATOM   8227  CB  VAL A 554     -63.328  -7.601  10.838  1.00  0.940          C  
ATOM   8228  CG1 VAL A 554     -63.016  -7.592  12.321  1.00  0.940          C  
ATOM   8229  CG2 VAL A 554     -62.413  -6.680  10.071  1.00  0.940          C  
ATOM   8230  H   VAL A 554     -64.097  -8.283   8.488  1.00  0.780          H  
ATOM   8231  HA  VAL A 554     -62.202  -9.387  10.451  1.00  0.820          H  
ATOM   8232  HB  VAL A 554     -64.322  -7.266  10.701  1.00  1.130          H  
ATOM   8233 1HG1 VAL A 554     -63.118  -6.581  12.704  1.00  1.130          H  
ATOM   8234 2HG1 VAL A 554     -63.693  -8.241  12.842  1.00  1.130          H  
ATOM   8235 3HG1 VAL A 554     -62.001  -7.935  12.462  1.00  1.130          H  
ATOM   8236 1HG2 VAL A 554     -62.514  -5.665  10.452  1.00  1.130          H  
ATOM   8237 2HG2 VAL A 554     -61.407  -7.022  10.197  1.00  1.130          H  
ATOM   8238 3HG2 VAL A 554     -62.674  -6.690   9.009  1.00  1.130          H  
ATOM   8239  N   ALA A 555     -63.784 -11.194  11.183  1.00  0.760          N  
ATOM   8240  CA  ALA A 555     -64.633 -12.250  11.754  1.00  0.750          C  
ATOM   8241  C   ALA A 555     -64.585 -12.300  13.275  1.00  0.750          C  
ATOM   8242  O   ALA A 555     -65.492 -12.821  13.920  1.00  0.760          O  
ATOM   8243  CB  ALA A 555     -64.229 -13.590  11.212  1.00  1.050          C  
ATOM   8244  H   ALA A 555     -62.821 -11.376  10.884  1.00  0.910          H  
ATOM   8245  HA  ALA A 555     -65.662 -12.048  11.458  1.00  0.900          H  
ATOM   8246 1HB  ALA A 555     -64.888 -14.359  11.609  1.00  1.260          H  
ATOM   8247 2HB  ALA A 555     -64.318 -13.550  10.137  1.00  1.260          H  
ATOM   8248 3HB  ALA A 555     -63.200 -13.797  11.504  1.00  1.260          H  
ATOM   8249  N   ALA A 556     -63.529 -11.758  13.857  1.00  0.750          N  
ATOM   8250  CA  ALA A 556     -63.335 -11.807  15.299  1.00  0.780          C  
ATOM   8251  C   ALA A 556     -62.831 -10.450  15.824  1.00  0.780          C  
ATOM   8252  O   ALA A 556     -61.708 -10.353  16.329  1.00  0.780          O  
ATOM   8253  CB  ALA A 556     -62.402 -12.947  15.678  1.00  1.080          C  
ATOM   8254  H   ALA A 556     -62.796 -11.355  13.266  1.00  0.900          H  
ATOM   8255  HA  ALA A 556     -64.281 -12.039  15.775  1.00  0.940          H  
ATOM   8256 1HB  ALA A 556     -62.314 -12.972  16.756  1.00  1.300          H  
ATOM   8257 2HB  ALA A 556     -62.827 -13.888  15.325  1.00  1.300          H  
ATOM   8258 3HB  ALA A 556     -61.432 -12.823  15.246  1.00  1.300          H  
ATOM   8259  N   PRO A 557     -63.663  -9.378  15.710  1.00  0.760          N  
ATOM   8260  CA  PRO A 557     -63.414  -7.993  16.126  1.00  0.750          C  
ATOM   8261  C   PRO A 557     -63.209  -7.841  17.640  1.00  0.840          C  
ATOM   8262  O   PRO A 557     -62.740  -6.806  18.110  1.00  0.870          O  
ATOM   8263  CB  PRO A 557     -64.695  -7.264  15.693  1.00  1.120          C  
ATOM   8264  CG  PRO A 557     -65.758  -8.335  15.634  1.00  1.120          C  
ATOM   8265  CD  PRO A 557     -65.053  -9.566  15.162  1.00  1.120          C  
ATOM   8266  HA  PRO A 557     -62.539  -7.609  15.581  1.00  0.900          H  
ATOM   8267 1HB  PRO A 557     -64.939  -6.482  16.430  1.00  1.350          H  
ATOM   8268 2HB  PRO A 557     -64.548  -6.756  14.738  1.00  1.350          H  
ATOM   8269 1HG  PRO A 557     -66.223  -8.464  16.624  1.00  1.350          H  
ATOM   8270 2HG  PRO A 557     -66.563  -8.029  14.951  1.00  1.350          H  
ATOM   8271 1HD  PRO A 557     -65.579 -10.415  15.591  1.00  1.350          H  
ATOM   8272 2HD  PRO A 557     -65.061  -9.588  14.066  1.00  1.350          H  
ATOM   8273  N   HIS A 558     -63.629  -8.852  18.399  1.00  0.910          N  
ATOM   8274  CA  HIS A 558     -63.517  -8.864  19.845  1.00  0.990          C  
ATOM   8275  C   HIS A 558     -62.080  -8.617  20.242  1.00  0.930          C  
ATOM   8276  O   HIS A 558     -61.155  -9.076  19.574  1.00  1.050          O  
ATOM   8277  CB  HIS A 558     -63.989 -10.205  20.424  1.00  1.350          C  
ATOM   8278  CG  HIS A 558     -64.081 -10.222  21.941  1.00  1.350          C  
ATOM   8279  ND1 HIS A 558     -62.972 -10.359  22.775  1.00  1.350          N  
ATOM   8280  CD2 HIS A 558     -65.150 -10.111  22.758  1.00  1.350          C  
ATOM   8281  CE1 HIS A 558     -63.369 -10.322  24.028  1.00  1.350          C  
ATOM   8282  NE2 HIS A 558     -64.681 -10.171  24.046  1.00  1.350          N  
ATOM   8283  H   HIS A 558     -64.023  -9.663  17.958  1.00  1.090          H  
ATOM   8284  HA  HIS A 558     -64.127  -8.070  20.272  1.00  1.190          H  
ATOM   8285 1HB  HIS A 558     -64.971 -10.450  20.022  1.00  1.620          H  
ATOM   8286 2HB  HIS A 558     -63.308 -10.992  20.112  1.00  1.620          H  
ATOM   8287  HD1 HIS A 558     -61.966 -10.317  22.524  1.00  1.620          H  
ATOM   8288  HD2 HIS A 558     -66.219  -9.985  22.571  1.00  1.620          H  
ATOM   8289  HE1 HIS A 558     -62.643 -10.403  24.836  1.00  1.620          H  
ATOM   8290  N   ALA A 559     -61.887  -7.901  21.341  1.00  0.800          N  
ATOM   8291  CA  ALA A 559     -60.546  -7.610  21.806  1.00  0.770          C  
ATOM   8292  C   ALA A 559     -59.708  -8.876  21.770  1.00  0.710          C  
ATOM   8293  O   ALA A 559     -60.171  -9.964  22.138  1.00  0.620          O  
ATOM   8294  CB  ALA A 559     -60.585  -7.051  23.215  1.00  1.090          C  
ATOM   8295  H   ALA A 559     -62.684  -7.542  21.848  1.00  0.960          H  
ATOM   8296  HA  ALA A 559     -60.098  -6.880  21.132  1.00  0.920          H  
ATOM   8297 1HB  ALA A 559     -59.569  -6.832  23.545  1.00  1.310          H  
ATOM   8298 2HB  ALA A 559     -61.178  -6.137  23.229  1.00  1.310          H  
ATOM   8299 3HB  ALA A 559     -61.032  -7.785  23.884  1.00  1.310          H  
ATOM   8300  N   ARG A 560     -58.459  -8.708  21.341  1.00  0.800          N  
ATOM   8301  CA  ARG A 560     -57.513  -9.797  21.167  1.00  0.780          C  
ATOM   8302  C   ARG A 560     -57.501 -10.770  22.331  1.00  0.620          C  
ATOM   8303  O   ARG A 560     -57.561 -10.391  23.501  1.00  0.510          O  
ATOM   8304  CB  ARG A 560     -56.123  -9.235  20.896  1.00  1.100          C  
ATOM   8305  CG  ARG A 560     -55.030 -10.257  20.577  1.00  1.100          C  
ATOM   8306  CD  ARG A 560     -53.771  -9.580  20.166  1.00  1.100          C  
ATOM   8307  NE  ARG A 560     -52.670 -10.522  19.931  1.00  1.100          N  
ATOM   8308  CZ  ARG A 560     -51.764 -10.904  20.868  1.00  1.100          C  
ATOM   8309  NH1 ARG A 560     -51.841 -10.420  22.093  1.00  1.100          N  
ATOM   8310  NH2 ARG A 560     -50.794 -11.752  20.553  1.00  1.100          N  
ATOM   8311  H   ARG A 560     -58.170  -7.775  21.086  1.00  0.960          H  
ATOM   8312  HA  ARG A 560     -57.813 -10.353  20.278  1.00  0.940          H  
ATOM   8313 1HB  ARG A 560     -56.173  -8.542  20.057  1.00  1.320          H  
ATOM   8314 2HB  ARG A 560     -55.794  -8.668  21.767  1.00  1.320          H  
ATOM   8315 1HG  ARG A 560     -54.821 -10.883  21.452  1.00  1.320          H  
ATOM   8316 2HG  ARG A 560     -55.354 -10.881  19.751  1.00  1.320          H  
ATOM   8317 1HD  ARG A 560     -53.957  -9.050  19.228  1.00  1.320          H  
ATOM   8318 2HD  ARG A 560     -53.471  -8.860  20.919  1.00  1.320          H  
ATOM   8319  HE  ARG A 560     -52.575 -10.905  18.999  1.00  1.320          H  
ATOM   8320 1HH1 ARG A 560     -52.569  -9.778  22.344  1.00  1.320          H  
ATOM   8321 2HH1 ARG A 560     -51.149 -10.661  22.814  1.00  1.320          H  
ATOM   8322 1HH2 ARG A 560     -50.728 -12.126  19.620  1.00  1.320          H  
ATOM   8323 2HH2 ARG A 560     -50.113 -12.031  21.252  1.00  1.320          H  
ATOM   8324  N   PHE A 561     -57.421 -12.040  21.954  1.00  0.670          N  
ATOM   8325  CA  PHE A 561     -57.423 -13.197  22.830  1.00  0.570          C  
ATOM   8326  C   PHE A 561     -56.401 -13.129  23.947  1.00  0.590          C  
ATOM   8327  O   PHE A 561     -55.370 -12.467  23.835  1.00  0.740          O  
ATOM   8328  CB  PHE A 561     -57.099 -14.430  21.984  1.00  0.840          C  
ATOM   8329  CG  PHE A 561     -55.816 -14.248  21.153  1.00  0.840          C  
ATOM   8330  CD1 PHE A 561     -54.551 -14.487  21.694  1.00  0.840          C  
ATOM   8331  CD2 PHE A 561     -55.876 -13.848  19.827  1.00  0.840          C  
ATOM   8332  CE1 PHE A 561     -53.422 -14.314  20.953  1.00  0.840          C  
ATOM   8333  CE2 PHE A 561     -54.723 -13.686  19.086  1.00  0.840          C  
ATOM   8334  CZ  PHE A 561     -53.505 -13.918  19.647  1.00  0.840          C  
ATOM   8335  H   PHE A 561     -57.349 -12.214  20.964  1.00  0.800          H  
ATOM   8336  HA  PHE A 561     -58.417 -13.295  23.267  1.00  0.680          H  
ATOM   8337 1HB  PHE A 561     -56.941 -15.282  22.632  1.00  1.010          H  
ATOM   8338 2HB  PHE A 561     -57.927 -14.666  21.313  1.00  1.010          H  
ATOM   8339  HD1 PHE A 561     -54.454 -14.808  22.727  1.00  1.010          H  
ATOM   8340  HD2 PHE A 561     -56.844 -13.666  19.353  1.00  1.010          H  
ATOM   8341  HE1 PHE A 561     -52.456 -14.498  21.414  1.00  1.010          H  
ATOM   8342  HE2 PHE A 561     -54.784 -13.374  18.045  1.00  1.010          H  
ATOM   8343  HZ  PHE A 561     -52.603 -13.789  19.056  1.00  1.010          H  
ATOM   8344  N   ASP A 562     -56.685 -13.826  25.043  1.00  0.460          N  
ATOM   8345  CA  ASP A 562     -55.725 -13.881  26.123  1.00  0.460          C  
ATOM   8346  C   ASP A 562     -54.779 -15.003  25.794  1.00  0.500          C  
ATOM   8347  O   ASP A 562     -55.022 -15.752  24.841  1.00  0.530          O  
ATOM   8348  CB  ASP A 562     -56.457 -14.170  27.430  1.00  0.640          C  
ATOM   8349  CG  ASP A 562     -55.787 -13.764  28.678  1.00  0.640          C  
ATOM   8350  OD1 ASP A 562     -54.568 -13.768  28.731  1.00  0.640          O  
ATOM   8351  OD2 ASP A 562     -56.511 -13.408  29.594  1.00  0.640          O  
ATOM   8352  H   ASP A 562     -57.540 -14.354  25.099  1.00  0.550          H  
ATOM   8353  HA  ASP A 562     -55.176 -12.941  26.187  1.00  0.550          H  
ATOM   8354 1HB  ASP A 562     -57.398 -13.702  27.397  1.00  0.770          H  
ATOM   8355 2HB  ASP A 562     -56.615 -15.246  27.500  1.00  0.770          H  
ATOM   8356  N   ASP A 563     -53.794 -15.223  26.634  1.00  0.500          N  
ATOM   8357  CA  ASP A 563     -52.876 -16.302  26.331  1.00  0.530          C  
ATOM   8358  C   ASP A 563     -53.580 -17.643  26.341  1.00  0.510          C  
ATOM   8359  O   ASP A 563     -54.287 -17.980  27.291  1.00  0.470          O  
ATOM   8360  CB  ASP A 563     -51.701 -16.321  27.294  1.00  0.730          C  
ATOM   8361  CG  ASP A 563     -50.649 -15.243  27.047  1.00  0.730          C  
ATOM   8362  OD1 ASP A 563     -50.667 -14.606  26.020  1.00  0.730          O  
ATOM   8363  OD2 ASP A 563     -49.800 -15.094  27.890  1.00  0.730          O  
ATOM   8364  H   ASP A 563     -53.688 -14.609  27.448  1.00  0.600          H  
ATOM   8365  HA  ASP A 563     -52.481 -16.141  25.326  1.00  0.640          H  
ATOM   8366 1HB  ASP A 563     -52.075 -16.205  28.311  1.00  0.880          H  
ATOM   8367 2HB  ASP A 563     -51.242 -17.272  27.225  1.00  0.880          H  
ATOM   8368  N   GLY A 564     -53.339 -18.436  25.307  1.00  0.540          N  
ATOM   8369  CA  GLY A 564     -53.889 -19.774  25.193  1.00  0.530          C  
ATOM   8370  C   GLY A 564     -55.314 -19.807  24.643  1.00  0.450          C  
ATOM   8371  O   GLY A 564     -55.898 -20.886  24.548  1.00  0.460          O  
ATOM   8372  H   GLY A 564     -52.781 -18.077  24.526  1.00  0.650          H  
ATOM   8373 1HA  GLY A 564     -53.238 -20.358  24.540  1.00  0.640          H  
ATOM   8374 2HA  GLY A 564     -53.866 -20.251  26.170  1.00  0.640          H  
ATOM   8375  N   LEU A 565     -55.882 -18.651  24.286  1.00  0.370          N  
ATOM   8376  CA  LEU A 565     -57.251 -18.640  23.781  1.00  0.230          C  
ATOM   8377  C   LEU A 565     -57.405 -18.435  22.279  1.00  0.410          C  
ATOM   8378  O   LEU A 565     -56.626 -17.747  21.619  1.00  0.560          O  
ATOM   8379  CB  LEU A 565     -58.090 -17.578  24.510  1.00  0.380          C  
ATOM   8380  CG  LEU A 565     -58.225 -17.719  26.045  1.00  0.380          C  
ATOM   8381  CD1 LEU A 565     -59.043 -16.529  26.586  1.00  0.380          C  
ATOM   8382  CD2 LEU A 565     -58.897 -19.049  26.390  1.00  0.380          C  
ATOM   8383  H   LEU A 565     -55.368 -17.769  24.395  1.00  0.440          H  
ATOM   8384  HA  LEU A 565     -57.673 -19.610  23.984  1.00  0.280          H  
ATOM   8385 1HB  LEU A 565     -57.630 -16.622  24.330  1.00  0.450          H  
ATOM   8386 2HB  LEU A 565     -59.091 -17.571  24.074  1.00  0.450          H  
ATOM   8387  HG  LEU A 565     -57.229 -17.686  26.504  1.00  0.450          H  
ATOM   8388 1HD1 LEU A 565     -59.128 -16.607  27.673  1.00  0.450          H  
ATOM   8389 2HD1 LEU A 565     -58.557 -15.618  26.331  1.00  0.450          H  
ATOM   8390 3HD1 LEU A 565     -60.021 -16.524  26.163  1.00  0.450          H  
ATOM   8391 1HD2 LEU A 565     -58.989 -19.137  27.473  1.00  0.450          H  
ATOM   8392 2HD2 LEU A 565     -59.881 -19.086  25.929  1.00  0.450          H  
ATOM   8393 3HD2 LEU A 565     -58.304 -19.872  26.028  1.00  0.450          H  
ATOM   8394  N   VAL A 566     -58.472 -19.030  21.759  1.00  0.410          N  
ATOM   8395  CA  VAL A 566     -58.892 -18.914  20.367  1.00  0.570          C  
ATOM   8396  C   VAL A 566     -60.341 -18.450  20.360  1.00  0.410          C  
ATOM   8397  O   VAL A 566     -61.109 -18.798  21.268  1.00  0.300          O  
ATOM   8398  CB  VAL A 566     -58.743 -20.278  19.623  1.00  0.730          C  
ATOM   8399  CG1 VAL A 566     -59.668 -21.351  20.207  1.00  0.730          C  
ATOM   8400  CG2 VAL A 566     -58.980 -20.115  18.156  1.00  0.730          C  
ATOM   8401  H   VAL A 566     -59.012 -19.619  22.395  1.00  0.490          H  
ATOM   8402  HA  VAL A 566     -58.276 -18.167  19.861  1.00  0.680          H  
ATOM   8403  HB  VAL A 566     -57.765 -20.611  19.760  1.00  0.880          H  
ATOM   8404 1HG1 VAL A 566     -59.508 -22.294  19.690  1.00  0.880          H  
ATOM   8405 2HG1 VAL A 566     -59.445 -21.482  21.244  1.00  0.880          H  
ATOM   8406 3HG1 VAL A 566     -60.708 -21.052  20.094  1.00  0.880          H  
ATOM   8407 1HG2 VAL A 566     -58.819 -21.062  17.665  1.00  0.880          H  
ATOM   8408 2HG2 VAL A 566     -59.997 -19.786  17.976  1.00  0.880          H  
ATOM   8409 3HG2 VAL A 566     -58.279 -19.385  17.762  1.00  0.880          H  
ATOM   8410  N   HIS A 567     -60.707 -17.627  19.380  1.00  0.370          N  
ATOM   8411  CA  HIS A 567     -62.078 -17.179  19.262  1.00  0.270          C  
ATOM   8412  C   HIS A 567     -62.872 -18.238  18.516  1.00  0.200          C  
ATOM   8413  O   HIS A 567     -62.479 -18.677  17.426  1.00  0.170          O  
ATOM   8414  CB  HIS A 567     -62.175 -15.879  18.451  1.00  0.420          C  
ATOM   8415  CG  HIS A 567     -61.500 -14.670  19.021  1.00  0.420          C  
ATOM   8416  ND1 HIS A 567     -61.950 -14.015  20.150  1.00  0.420          N  
ATOM   8417  CD2 HIS A 567     -60.431 -13.962  18.572  1.00  0.420          C  
ATOM   8418  CE1 HIS A 567     -61.176 -12.952  20.372  1.00  0.420          C  
ATOM   8419  NE2 HIS A 567     -60.263 -12.901  19.424  1.00  0.420          N  
ATOM   8420  H   HIS A 567     -60.048 -17.334  18.657  1.00  0.440          H  
ATOM   8421  HA  HIS A 567     -62.524 -17.034  20.246  1.00  0.320          H  
ATOM   8422 1HB  HIS A 567     -61.744 -16.043  17.474  1.00  0.500          H  
ATOM   8423 2HB  HIS A 567     -63.225 -15.634  18.298  1.00  0.500          H  
ATOM   8424  HD2 HIS A 567     -59.830 -14.182  17.679  1.00  0.500          H  
ATOM   8425  HE1 HIS A 567     -61.280 -12.230  21.186  1.00  0.500          H  
ATOM   8426  HE2 HIS A 567     -59.554 -12.191  19.320  1.00  0.500          H  
ATOM   8427  N   LEU A 568     -64.011 -18.635  19.055  1.00  0.180          N  
ATOM   8428  CA  LEU A 568     -64.829 -19.598  18.350  1.00  0.180          C  
ATOM   8429  C   LEU A 568     -66.026 -18.969  17.695  1.00  0.190          C  
ATOM   8430  O   LEU A 568     -66.878 -18.402  18.375  1.00  0.240          O  
ATOM   8431  CB  LEU A 568     -65.366 -20.648  19.301  1.00  0.250          C  
ATOM   8432  CG  LEU A 568     -64.383 -21.430  20.113  1.00  0.250          C  
ATOM   8433  CD1 LEU A 568     -65.219 -22.370  20.945  1.00  0.250          C  
ATOM   8434  CD2 LEU A 568     -63.359 -22.132  19.193  1.00  0.250          C  
ATOM   8435  H   LEU A 568     -64.294 -18.311  19.982  1.00  0.220          H  
ATOM   8436  HA  LEU A 568     -64.240 -20.063  17.566  1.00  0.220          H  
ATOM   8437 1HB  LEU A 568     -66.031 -20.153  20.003  1.00  0.300          H  
ATOM   8438 2HB  LEU A 568     -65.953 -21.358  18.718  1.00  0.300          H  
ATOM   8439  HG  LEU A 568     -63.837 -20.775  20.802  1.00  0.300          H  
ATOM   8440 1HD1 LEU A 568     -64.604 -22.981  21.563  1.00  0.300          H  
ATOM   8441 2HD1 LEU A 568     -65.896 -21.786  21.569  1.00  0.300          H  
ATOM   8442 3HD1 LEU A 568     -65.797 -23.005  20.291  1.00  0.300          H  
ATOM   8443 1HD2 LEU A 568     -62.673 -22.722  19.797  1.00  0.300          H  
ATOM   8444 2HD2 LEU A 568     -63.875 -22.768  18.498  1.00  0.300          H  
ATOM   8445 3HD2 LEU A 568     -62.790 -21.392  18.637  1.00  0.300          H  
ATOM   8446  N   CYS A 569     -66.096 -19.068  16.372  1.00  0.300          N  
ATOM   8447  CA  CYS A 569     -67.231 -18.545  15.609  1.00  0.330          C  
ATOM   8448  C   CYS A 569     -68.106 -19.716  15.192  1.00  0.330          C  
ATOM   8449  O   CYS A 569     -67.625 -20.659  14.543  1.00  0.310          O  
ATOM   8450  CB  CYS A 569     -66.793 -17.769  14.369  1.00  0.450          C  
ATOM   8451  SG  CYS A 569     -68.175 -17.121  13.364  1.00  0.450          S  
ATOM   8452  H   CYS A 569     -65.333 -19.556  15.886  1.00  0.360          H  
ATOM   8453  HA  CYS A 569     -67.816 -17.882  16.248  1.00  0.400          H  
ATOM   8454 1HB  CYS A 569     -66.159 -16.929  14.660  1.00  0.540          H  
ATOM   8455 2HB  CYS A 569     -66.214 -18.414  13.751  1.00  0.540          H  
ATOM   8456  HG  CYS A 569     -68.374 -15.996  14.056  1.00  0.540          H  
ATOM   8457  N   TRP A 570     -69.386 -19.693  15.570  1.00  0.360          N  
ATOM   8458  CA  TRP A 570     -70.233 -20.830  15.226  1.00  0.370          C  
ATOM   8459  C   TRP A 570     -71.643 -20.484  14.741  1.00  0.370          C  
ATOM   8460  O   TRP A 570     -72.402 -19.761  15.406  1.00  0.380          O  
ATOM   8461  CB  TRP A 570     -70.366 -21.747  16.451  1.00  0.510          C  
ATOM   8462  CG  TRP A 570     -71.096 -23.053  16.184  1.00  0.510          C  
ATOM   8463  CD1 TRP A 570     -70.967 -23.838  15.088  1.00  0.510          C  
ATOM   8464  CD2 TRP A 570     -72.069 -23.715  17.022  1.00  0.510          C  
ATOM   8465  NE1 TRP A 570     -71.765 -24.915  15.182  1.00  0.510          N  
ATOM   8466  CE2 TRP A 570     -72.448 -24.871  16.354  1.00  0.510          C  
ATOM   8467  CE3 TRP A 570     -72.638 -23.424  18.261  1.00  0.510          C  
ATOM   8468  CZ2 TRP A 570     -73.370 -25.758  16.881  1.00  0.510          C  
ATOM   8469  CZ3 TRP A 570     -73.567 -24.306  18.784  1.00  0.510          C  
ATOM   8470  CH2 TRP A 570     -73.919 -25.441  18.111  1.00  0.510          C  
ATOM   8471  H   TRP A 570     -69.754 -18.917  16.131  1.00  0.430          H  
ATOM   8472  HA  TRP A 570     -69.741 -21.381  14.428  1.00  0.440          H  
ATOM   8473 1HB  TRP A 570     -69.374 -21.989  16.826  1.00  0.620          H  
ATOM   8474 2HB  TRP A 570     -70.889 -21.210  17.243  1.00  0.620          H  
ATOM   8475  HD1 TRP A 570     -70.316 -23.643  14.256  1.00  0.620          H  
ATOM   8476  HE1 TRP A 570     -71.840 -25.638  14.491  1.00  0.620          H  
ATOM   8477  HE3 TRP A 570     -72.358 -22.524  18.802  1.00  0.620          H  
ATOM   8478  HZ2 TRP A 570     -73.671 -26.675  16.361  1.00  0.620          H  
ATOM   8479  HZ3 TRP A 570     -74.011 -24.072  19.750  1.00  0.620          H  
ATOM   8480  HH2 TRP A 570     -74.651 -26.110  18.551  1.00  0.620          H  
ATOM   8481  N   VAL A 571     -71.994 -21.036  13.570  1.00  0.350          N  
ATOM   8482  CA  VAL A 571     -73.338 -20.900  13.007  1.00  0.380          C  
ATOM   8483  C   VAL A 571     -74.021 -22.244  12.846  1.00  0.400          C  
ATOM   8484  O   VAL A 571     -73.486 -23.157  12.192  1.00  0.360          O  
ATOM   8485  CB  VAL A 571     -73.357 -20.161  11.657  1.00  0.520          C  
ATOM   8486  CG1 VAL A 571     -74.742 -20.122  11.068  1.00  0.520          C  
ATOM   8487  CG2 VAL A 571     -72.955 -18.769  11.877  1.00  0.520          C  
ATOM   8488  H   VAL A 571     -71.285 -21.579  13.067  1.00  0.420          H  
ATOM   8489  HA  VAL A 571     -73.908 -20.313  13.701  1.00  0.460          H  
ATOM   8490  HB  VAL A 571     -72.720 -20.658  10.966  1.00  0.620          H  
ATOM   8491 1HG1 VAL A 571     -74.686 -19.590  10.139  1.00  0.620          H  
ATOM   8492 2HG1 VAL A 571     -75.132 -21.113  10.879  1.00  0.620          H  
ATOM   8493 3HG1 VAL A 571     -75.413 -19.609  11.758  1.00  0.620          H  
ATOM   8494 1HG2 VAL A 571     -72.989 -18.225  10.945  1.00  0.620          H  
ATOM   8495 2HG2 VAL A 571     -73.658 -18.325  12.579  1.00  0.620          H  
ATOM   8496 3HG2 VAL A 571     -71.949 -18.739  12.293  1.00  0.620          H  
ATOM   8497  N   ARG A 572     -75.217 -22.324  13.434  1.00  0.460          N  
ATOM   8498  CA  ARG A 572     -76.056 -23.520  13.443  1.00  0.500          C  
ATOM   8499  C   ARG A 572     -76.930 -23.640  12.196  1.00  0.560          C  
ATOM   8500  O   ARG A 572     -77.291 -22.637  11.556  1.00  0.590          O  
ATOM   8501  CB  ARG A 572     -76.990 -23.534  14.656  1.00  0.680          C  
ATOM   8502  CG  ARG A 572     -76.332 -23.589  16.023  1.00  0.680          C  
ATOM   8503  CD  ARG A 572     -77.361 -23.642  17.124  1.00  0.680          C  
ATOM   8504  NE  ARG A 572     -78.178 -22.418  17.212  1.00  0.680          N  
ATOM   8505  CZ  ARG A 572     -79.344 -22.305  17.913  1.00  0.680          C  
ATOM   8506  NH1 ARG A 572     -79.835 -23.340  18.594  1.00  0.680          N  
ATOM   8507  NH2 ARG A 572     -80.026 -21.151  17.931  1.00  0.680          N  
ATOM   8508  H   ARG A 572     -75.545 -21.463  13.890  1.00  0.550          H  
ATOM   8509  HA  ARG A 572     -75.408 -24.397  13.494  1.00  0.600          H  
ATOM   8510 1HB  ARG A 572     -77.629 -22.670  14.641  1.00  0.820          H  
ATOM   8511 2HB  ARG A 572     -77.645 -24.406  14.585  1.00  0.820          H  
ATOM   8512 1HG  ARG A 572     -75.748 -24.494  16.071  1.00  0.820          H  
ATOM   8513 2HG  ARG A 572     -75.683 -22.723  16.168  1.00  0.820          H  
ATOM   8514 1HD  ARG A 572     -78.026 -24.474  16.920  1.00  0.820          H  
ATOM   8515 2HD  ARG A 572     -76.868 -23.802  18.082  1.00  0.820          H  
ATOM   8516  HE  ARG A 572     -77.848 -21.604  16.723  1.00  0.820          H  
ATOM   8517 1HH1 ARG A 572     -79.358 -24.259  18.625  1.00  0.820          H  
ATOM   8518 2HH1 ARG A 572     -80.697 -23.239  19.105  1.00  0.820          H  
ATOM   8519 1HH2 ARG A 572     -79.717 -20.305  17.422  1.00  0.820          H  
ATOM   8520 2HH2 ARG A 572     -80.884 -21.088  18.455  1.00  0.820          H  
ATOM   8521  N   SER A 573     -77.324 -24.870  11.881  1.00  0.590          N  
ATOM   8522  CA  SER A 573     -78.239 -25.040  10.775  1.00  0.640          C  
ATOM   8523  C   SER A 573     -79.547 -24.368  11.131  1.00  0.680          C  
ATOM   8524  O   SER A 573     -79.878 -24.158  12.303  1.00  0.670          O  
ATOM   8525  CB  SER A 573     -78.484 -26.501  10.480  1.00  0.880          C  
ATOM   8526  OG  SER A 573     -79.221 -27.093  11.508  1.00  0.880          O  
ATOM   8527  H   SER A 573     -76.978 -25.690  12.391  1.00  0.710          H  
ATOM   8528  HA  SER A 573     -77.849 -24.554   9.889  1.00  0.770          H  
ATOM   8529 1HB  SER A 573     -79.021 -26.601   9.539  1.00  1.050          H  
ATOM   8530 2HB  SER A 573     -77.527 -27.013  10.369  1.00  1.050          H  
ATOM   8531  HG  SER A 573     -79.339 -28.013  11.261  1.00  1.050          H  
ATOM   8532  N   GLY A 574     -80.318 -24.055  10.106  1.00  0.710          N  
ATOM   8533  CA  GLY A 574     -81.584 -23.368  10.270  1.00  0.750          C  
ATOM   8534  C   GLY A 574     -81.400 -21.912   9.863  1.00  0.750          C  
ATOM   8535  O   GLY A 574     -82.373 -21.219   9.563  1.00  0.790          O  
ATOM   8536  H   GLY A 574     -79.998 -24.255   9.170  1.00  0.850          H  
ATOM   8537 1HA  GLY A 574     -82.346 -23.838   9.648  1.00  0.900          H  
ATOM   8538 2HA  GLY A 574     -81.911 -23.430  11.307  1.00  0.900          H  
ATOM   8539  N   ILE A 575     -80.144 -21.462   9.806  1.00  0.700          N  
ATOM   8540  CA  ILE A 575     -79.855 -20.112   9.360  1.00  0.710          C  
ATOM   8541  C   ILE A 575     -80.291 -19.970   7.915  1.00  0.790          C  
ATOM   8542  O   ILE A 575     -80.096 -20.889   7.117  1.00  0.830          O  
ATOM   8543  CB  ILE A 575     -78.349 -19.785   9.495  1.00  0.990          C  
ATOM   8544  CG1 ILE A 575     -78.140 -18.286   9.291  1.00  0.990          C  
ATOM   8545  CG2 ILE A 575     -77.540 -20.576   8.497  1.00  0.990          C  
ATOM   8546  CD1 ILE A 575     -76.803 -17.731   9.653  1.00  0.990          C  
ATOM   8547  H   ILE A 575     -79.365 -22.048  10.127  1.00  0.840          H  
ATOM   8548  HA  ILE A 575     -80.431 -19.405   9.949  1.00  0.850          H  
ATOM   8549  HB  ILE A 575     -78.023 -20.052  10.495  1.00  1.190          H  
ATOM   8550 1HG1 ILE A 575     -78.289 -18.080   8.245  1.00  1.190          H  
ATOM   8551 2HG1 ILE A 575     -78.897 -17.758   9.877  1.00  1.190          H  
ATOM   8552 1HG2 ILE A 575     -76.491 -20.374   8.617  1.00  1.190          H  
ATOM   8553 2HG2 ILE A 575     -77.730 -21.617   8.671  1.00  1.190          H  
ATOM   8554 3HG2 ILE A 575     -77.821 -20.316   7.491  1.00  1.190          H  
ATOM   8555 1HD1 ILE A 575     -76.795 -16.664   9.445  1.00  1.190          H  
ATOM   8556 2HD1 ILE A 575     -76.607 -17.903  10.708  1.00  1.190          H  
ATOM   8557 3HD1 ILE A 575     -76.054 -18.193   9.072  1.00  1.190          H  
ATOM   8558  N   SER A 576     -80.923 -18.848   7.588  1.00  0.830          N  
ATOM   8559  CA  SER A 576     -81.335 -18.602   6.216  1.00  0.910          C  
ATOM   8560  C   SER A 576     -80.139 -18.197   5.368  1.00  0.920          C  
ATOM   8561  O   SER A 576     -79.102 -17.765   5.892  1.00  0.890          O  
ATOM   8562  CB  SER A 576     -82.394 -17.511   6.165  1.00  1.240          C  
ATOM   8563  OG  SER A 576     -81.862 -16.247   6.503  1.00  1.240          O  
ATOM   8564  H   SER A 576     -81.120 -18.169   8.312  1.00  1.000          H  
ATOM   8565  HA  SER A 576     -81.754 -19.524   5.810  1.00  1.090          H  
ATOM   8566 1HB  SER A 576     -82.826 -17.470   5.167  1.00  1.490          H  
ATOM   8567 2HB  SER A 576     -83.195 -17.764   6.856  1.00  1.490          H  
ATOM   8568  HG  SER A 576     -82.628 -15.654   6.563  1.00  1.490          H  
ATOM   8569  N   ARG A 577     -80.296 -18.248   4.044  1.00  0.970          N  
ATOM   8570  CA  ARG A 577     -79.202 -17.823   3.187  1.00  0.980          C  
ATOM   8571  C   ARG A 577     -78.986 -16.326   3.294  1.00  0.980          C  
ATOM   8572  O   ARG A 577     -77.852 -15.851   3.219  1.00  0.980          O  
ATOM   8573  CB  ARG A 577     -79.463 -18.199   1.735  1.00  1.370          C  
ATOM   8574  CG  ARG A 577     -80.577 -17.460   1.005  1.00  1.370          C  
ATOM   8575  CD  ARG A 577     -80.797 -18.042  -0.344  1.00  1.370          C  
ATOM   8576  NE  ARG A 577     -81.774 -17.272  -1.113  1.00  1.370          N  
ATOM   8577  CZ  ARG A 577     -82.314 -17.635  -2.304  1.00  1.370          C  
ATOM   8578  NH1 ARG A 577     -81.997 -18.782  -2.886  1.00  1.370          N  
ATOM   8579  NH2 ARG A 577     -83.181 -16.819  -2.891  1.00  1.370          N  
ATOM   8580  H   ARG A 577     -81.153 -18.614   3.651  1.00  1.160          H  
ATOM   8581  HA  ARG A 577     -78.292 -18.322   3.516  1.00  1.180          H  
ATOM   8582 1HB  ARG A 577     -78.566 -18.042   1.178  1.00  1.640          H  
ATOM   8583 2HB  ARG A 577     -79.699 -19.253   1.664  1.00  1.640          H  
ATOM   8584 1HG  ARG A 577     -81.507 -17.520   1.562  1.00  1.640          H  
ATOM   8585 2HG  ARG A 577     -80.298 -16.416   0.856  1.00  1.640          H  
ATOM   8586 1HD  ARG A 577     -79.852 -18.044  -0.883  1.00  1.640          H  
ATOM   8587 2HD  ARG A 577     -81.158 -19.066  -0.242  1.00  1.640          H  
ATOM   8588  HE  ARG A 577     -82.064 -16.384  -0.730  1.00  1.640          H  
ATOM   8589 1HH1 ARG A 577     -81.335 -19.448  -2.446  1.00  1.640          H  
ATOM   8590 2HH1 ARG A 577     -82.415 -19.029  -3.770  1.00  1.640          H  
ATOM   8591 1HH2 ARG A 577     -83.429 -15.943  -2.451  1.00  1.640          H  
ATOM   8592 2HH2 ARG A 577     -83.595 -17.070  -3.776  1.00  1.640          H  
ATOM   8593  N   ALA A 578     -80.075 -15.571   3.495  1.00  0.980          N  
ATOM   8594  CA  ALA A 578     -79.950 -14.131   3.617  1.00  0.990          C  
ATOM   8595  C   ALA A 578     -79.121 -13.792   4.831  1.00  0.950          C  
ATOM   8596  O   ALA A 578     -78.259 -12.915   4.771  1.00  0.970          O  
ATOM   8597  CB  ALA A 578     -81.309 -13.477   3.738  1.00  1.380          C  
ATOM   8598  H   ALA A 578     -80.979 -16.011   3.558  1.00  1.180          H  
ATOM   8599  HA  ALA A 578     -79.439 -13.752   2.732  1.00  1.190          H  
ATOM   8600 1HB  ALA A 578     -81.184 -12.399   3.820  1.00  1.660          H  
ATOM   8601 2HB  ALA A 578     -81.905 -13.708   2.858  1.00  1.660          H  
ATOM   8602 3HB  ALA A 578     -81.814 -13.851   4.627  1.00  1.660          H  
ATOM   8603  N   ALA A 579     -79.369 -14.494   5.941  1.00  0.910          N  
ATOM   8604  CA  ALA A 579     -78.606 -14.232   7.141  1.00  0.880          C  
ATOM   8605  C   ALA A 579     -77.133 -14.540   6.924  1.00  0.890          C  
ATOM   8606  O   ALA A 579     -76.296 -13.744   7.336  1.00  0.900          O  
ATOM   8607  CB  ALA A 579     -79.160 -15.027   8.287  1.00  1.240          C  
ATOM   8608  H   ALA A 579     -80.121 -15.183   5.957  1.00  1.090          H  
ATOM   8609  HA  ALA A 579     -78.692 -13.174   7.378  1.00  1.060          H  
ATOM   8610 1HB  ALA A 579     -78.596 -14.817   9.195  1.00  1.490          H  
ATOM   8611 2HB  ALA A 579     -80.205 -14.768   8.437  1.00  1.490          H  
ATOM   8612 3HB  ALA A 579     -79.089 -16.055   8.035  1.00  1.490          H  
ATOM   8613  N   LEU A 580     -76.790 -15.649   6.245  1.00  0.910          N  
ATOM   8614  CA  LEU A 580     -75.366 -15.897   6.013  1.00  0.950          C  
ATOM   8615  C   LEU A 580     -74.728 -14.842   5.149  1.00  0.990          C  
ATOM   8616  O   LEU A 580     -73.609 -14.407   5.433  1.00  0.980          O  
ATOM   8617  CB  LEU A 580     -75.097 -17.230   5.316  1.00  1.310          C  
ATOM   8618  CG  LEU A 580     -75.236 -18.495   6.074  1.00  1.310          C  
ATOM   8619  CD1 LEU A 580     -75.148 -19.636   5.060  1.00  1.310          C  
ATOM   8620  CD2 LEU A 580     -74.072 -18.605   7.117  1.00  1.310          C  
ATOM   8621  H   LEU A 580     -77.511 -16.316   5.944  1.00  1.090          H  
ATOM   8622  HA  LEU A 580     -74.868 -15.880   6.974  1.00  1.140          H  
ATOM   8623 1HB  LEU A 580     -75.810 -17.300   4.505  1.00  1.580          H  
ATOM   8624 2HB  LEU A 580     -74.096 -17.201   4.888  1.00  1.580          H  
ATOM   8625  HG  LEU A 580     -76.207 -18.529   6.571  1.00  1.580          H  
ATOM   8626 1HD1 LEU A 580     -75.252 -20.586   5.556  1.00  1.580          H  
ATOM   8627 2HD1 LEU A 580     -75.946 -19.525   4.331  1.00  1.580          H  
ATOM   8628 3HD1 LEU A 580     -74.191 -19.600   4.547  1.00  1.580          H  
ATOM   8629 1HD2 LEU A 580     -74.147 -19.525   7.662  1.00  1.580          H  
ATOM   8630 2HD2 LEU A 580     -73.119 -18.576   6.598  1.00  1.580          H  
ATOM   8631 3HD2 LEU A 580     -74.110 -17.788   7.824  1.00  1.580          H  
ATOM   8632  N   LEU A 581     -75.431 -14.415   4.104  1.00  1.050          N  
ATOM   8633  CA  LEU A 581     -74.890 -13.426   3.199  1.00  1.090          C  
ATOM   8634  C   LEU A 581     -74.566 -12.185   3.999  1.00  1.050          C  
ATOM   8635  O   LEU A 581     -73.456 -11.649   3.899  1.00  1.050          O  
ATOM   8636  CB  LEU A 581     -75.908 -13.105   2.096  1.00  1.510          C  
ATOM   8637  CG  LEU A 581     -75.434 -12.231   0.887  1.00  1.510          C  
ATOM   8638  CD1 LEU A 581     -76.358 -12.551  -0.287  1.00  1.510          C  
ATOM   8639  CD2 LEU A 581     -75.475 -10.706   1.203  1.00  1.510          C  
ATOM   8640  H   LEU A 581     -76.351 -14.824   3.905  1.00  1.260          H  
ATOM   8641  HA  LEU A 581     -73.976 -13.812   2.752  1.00  1.310          H  
ATOM   8642 1HB  LEU A 581     -76.274 -14.053   1.700  1.00  1.810          H  
ATOM   8643 2HB  LEU A 581     -76.754 -12.599   2.559  1.00  1.810          H  
ATOM   8644  HG  LEU A 581     -74.416 -12.516   0.612  1.00  1.810          H  
ATOM   8645 1HD1 LEU A 581     -76.055 -11.986  -1.159  1.00  1.810          H  
ATOM   8646 2HD1 LEU A 581     -76.313 -13.615  -0.514  1.00  1.810          H  
ATOM   8647 3HD1 LEU A 581     -77.379 -12.285  -0.026  1.00  1.810          H  
ATOM   8648 1HD2 LEU A 581     -75.156 -10.150   0.322  1.00  1.810          H  
ATOM   8649 2HD2 LEU A 581     -76.491 -10.415   1.465  1.00  1.810          H  
ATOM   8650 3HD2 LEU A 581     -74.815 -10.452   2.019  1.00  1.810          H  
ATOM   8651  N   ARG A 582     -75.546 -11.730   4.793  1.00  1.000          N  
ATOM   8652  CA  ARG A 582     -75.421 -10.540   5.614  1.00  0.970          C  
ATOM   8653  C   ARG A 582     -74.294 -10.681   6.626  1.00  0.900          C  
ATOM   8654  O   ARG A 582     -73.532  -9.734   6.832  1.00  0.870          O  
ATOM   8655  CB  ARG A 582     -76.734 -10.298   6.331  1.00  1.370          C  
ATOM   8656  CG  ARG A 582     -77.875  -9.843   5.431  1.00  1.370          C  
ATOM   8657  CD  ARG A 582     -79.166  -9.866   6.146  1.00  1.370          C  
ATOM   8658  NE  ARG A 582     -80.272  -9.505   5.273  1.00  1.370          N  
ATOM   8659  CZ  ARG A 582     -81.576  -9.746   5.529  1.00  1.370          C  
ATOM   8660  NH1 ARG A 582     -81.940 -10.356   6.642  1.00  1.370          N  
ATOM   8661  NH2 ARG A 582     -82.492  -9.367   4.652  1.00  1.370          N  
ATOM   8662  H   ARG A 582     -76.435 -12.240   4.816  1.00  1.200          H  
ATOM   8663  HA  ARG A 582     -75.211  -9.694   4.963  1.00  1.160          H  
ATOM   8664 1HB  ARG A 582     -77.050 -11.219   6.809  1.00  1.640          H  
ATOM   8665 2HB  ARG A 582     -76.596  -9.552   7.110  1.00  1.640          H  
ATOM   8666 1HG  ARG A 582     -77.691  -8.820   5.112  1.00  1.640          H  
ATOM   8667 2HG  ARG A 582     -77.945 -10.482   4.556  1.00  1.640          H  
ATOM   8668 1HD  ARG A 582     -79.336 -10.874   6.523  1.00  1.640          H  
ATOM   8669 2HD  ARG A 582     -79.136  -9.162   6.973  1.00  1.640          H  
ATOM   8670  HE  ARG A 582     -80.045  -9.032   4.406  1.00  1.640          H  
ATOM   8671 1HH1 ARG A 582     -81.246 -10.646   7.314  1.00  1.640          H  
ATOM   8672 2HH1 ARG A 582     -82.919 -10.531   6.826  1.00  1.640          H  
ATOM   8673 1HH2 ARG A 582     -82.214  -8.899   3.800  1.00  1.640          H  
ATOM   8674 2HH2 ARG A 582     -83.470  -9.541   4.832  1.00  1.640          H  
ATOM   8675  N   LEU A 583     -74.163 -11.858   7.251  1.00  0.860          N  
ATOM   8676  CA  LEU A 583     -73.099 -12.069   8.214  1.00  0.770          C  
ATOM   8677  C   LEU A 583     -71.718 -11.953   7.607  1.00  0.720          C  
ATOM   8678  O   LEU A 583     -70.813 -11.405   8.240  1.00  0.640          O  
ATOM   8679  CB  LEU A 583     -73.207 -13.447   8.872  1.00  1.110          C  
ATOM   8680  CG  LEU A 583     -74.318 -13.704   9.867  1.00  1.110          C  
ATOM   8681  CD1 LEU A 583     -74.278 -15.188  10.262  1.00  1.110          C  
ATOM   8682  CD2 LEU A 583     -74.124 -12.793  11.061  1.00  1.110          C  
ATOM   8683  H   LEU A 583     -74.850 -12.600   7.087  1.00  1.030          H  
ATOM   8684  HA  LEU A 583     -73.176 -11.291   8.965  1.00  0.920          H  
ATOM   8685 1HB  LEU A 583     -73.324 -14.177   8.071  1.00  1.340          H  
ATOM   8686 2HB  LEU A 583     -72.311 -13.645   9.353  1.00  1.340          H  
ATOM   8687  HG  LEU A 583     -75.267 -13.513   9.431  1.00  1.340          H  
ATOM   8688 1HD1 LEU A 583     -75.063 -15.399  10.976  1.00  1.340          H  
ATOM   8689 2HD1 LEU A 583     -74.420 -15.801   9.379  1.00  1.340          H  
ATOM   8690 3HD1 LEU A 583     -73.312 -15.418  10.711  1.00  1.340          H  
ATOM   8691 1HD2 LEU A 583     -74.898 -12.981  11.794  1.00  1.340          H  
ATOM   8692 2HD2 LEU A 583     -73.147 -12.980  11.494  1.00  1.340          H  
ATOM   8693 3HD2 LEU A 583     -74.174 -11.757  10.778  1.00  1.340          H  
ATOM   8694  N   PHE A 584     -71.530 -12.479   6.400  1.00  0.770          N  
ATOM   8695  CA  PHE A 584     -70.228 -12.354   5.768  1.00  0.730          C  
ATOM   8696  C   PHE A 584     -70.010 -10.949   5.230  1.00  0.750          C  
ATOM   8697  O   PHE A 584     -68.946 -10.367   5.409  1.00  0.690          O  
ATOM   8698  CB  PHE A 584     -70.041 -13.371   4.658  1.00  1.040          C  
ATOM   8699  CG  PHE A 584     -69.714 -14.761   5.141  1.00  1.040          C  
ATOM   8700  CD1 PHE A 584     -70.668 -15.748   5.179  1.00  1.040          C  
ATOM   8701  CD2 PHE A 584     -68.427 -15.079   5.546  1.00  1.040          C  
ATOM   8702  CE1 PHE A 584     -70.354 -16.998   5.598  1.00  1.040          C  
ATOM   8703  CE2 PHE A 584     -68.111 -16.343   5.963  1.00  1.040          C  
ATOM   8704  CZ  PHE A 584     -69.077 -17.301   5.986  1.00  1.040          C  
ATOM   8705  H   PHE A 584     -72.293 -12.999   5.950  1.00  0.920          H  
ATOM   8706  HA  PHE A 584     -69.467 -12.551   6.520  1.00  0.880          H  
ATOM   8707 1HB  PHE A 584     -70.967 -13.422   4.073  1.00  1.250          H  
ATOM   8708 2HB  PHE A 584     -69.251 -13.042   3.989  1.00  1.250          H  
ATOM   8709  HD1 PHE A 584     -71.675 -15.529   4.864  1.00  1.250          H  
ATOM   8710  HD2 PHE A 584     -67.656 -14.306   5.527  1.00  1.250          H  
ATOM   8711  HE1 PHE A 584     -71.124 -17.746   5.626  1.00  1.250          H  
ATOM   8712  HE2 PHE A 584     -67.093 -16.579   6.277  1.00  1.250          H  
ATOM   8713  HZ  PHE A 584     -68.838 -18.291   6.315  1.00  1.250          H  
ATOM   8714  N   LEU A 585     -71.029 -10.346   4.629  1.00  0.850          N  
ATOM   8715  CA  LEU A 585     -70.885  -9.011   4.067  1.00  0.890          C  
ATOM   8716  C   LEU A 585     -70.473  -8.031   5.168  1.00  0.840          C  
ATOM   8717  O   LEU A 585     -69.587  -7.189   4.978  1.00  0.860          O  
ATOM   8718  CB  LEU A 585     -72.216  -8.597   3.419  1.00  1.230          C  
ATOM   8719  CG  LEU A 585     -72.302  -7.230   2.705  1.00  1.230          C  
ATOM   8720  CD1 LEU A 585     -71.309  -7.177   1.534  1.00  1.230          C  
ATOM   8721  CD2 LEU A 585     -73.741  -7.041   2.214  1.00  1.230          C  
ATOM   8722  H   LEU A 585     -71.919 -10.834   4.505  1.00  1.020          H  
ATOM   8723  HA  LEU A 585     -70.106  -9.045   3.316  1.00  1.070          H  
ATOM   8724 1HB  LEU A 585     -72.487  -9.366   2.697  1.00  1.480          H  
ATOM   8725 2HB  LEU A 585     -72.976  -8.602   4.201  1.00  1.480          H  
ATOM   8726  HG  LEU A 585     -72.047  -6.430   3.403  1.00  1.480          H  
ATOM   8727 1HD1 LEU A 585     -71.390  -6.209   1.038  1.00  1.480          H  
ATOM   8728 2HD1 LEU A 585     -70.289  -7.301   1.895  1.00  1.480          H  
ATOM   8729 3HD1 LEU A 585     -71.541  -7.968   0.823  1.00  1.480          H  
ATOM   8730 1HD2 LEU A 585     -73.834  -6.076   1.713  1.00  1.480          H  
ATOM   8731 2HD2 LEU A 585     -73.999  -7.837   1.515  1.00  1.480          H  
ATOM   8732 3HD2 LEU A 585     -74.422  -7.074   3.066  1.00  1.480          H  
ATOM   8733  N   ALA A 586     -71.084  -8.197   6.345  1.00  0.790          N  
ATOM   8734  CA  ALA A 586     -70.879  -7.403   7.550  1.00  0.770          C  
ATOM   8735  C   ALA A 586     -69.433  -7.430   8.043  1.00  0.770          C  
ATOM   8736  O   ALA A 586     -68.984  -6.502   8.746  1.00  0.780          O  
ATOM   8737  CB  ALA A 586     -71.789  -7.924   8.640  1.00  1.090          C  
ATOM   8738  H   ALA A 586     -71.816  -8.910   6.406  1.00  0.950          H  
ATOM   8739  HA  ALA A 586     -71.138  -6.369   7.324  1.00  0.920          H  
ATOM   8740 1HB  ALA A 586     -71.676  -7.339   9.529  1.00  1.300          H  
ATOM   8741 2HB  ALA A 586     -72.822  -7.872   8.308  1.00  1.300          H  
ATOM   8742 3HB  ALA A 586     -71.527  -8.952   8.845  1.00  1.300          H  
ATOM   8743  N   MET A 587     -68.675  -8.472   7.666  1.00  0.750          N  
ATOM   8744  CA  MET A 587     -67.312  -8.608   8.129  1.00  0.750          C  
ATOM   8745  C   MET A 587     -66.455  -7.426   7.673  1.00  0.740          C  
ATOM   8746  O   MET A 587     -65.467  -7.109   8.324  1.00  0.730          O  
ATOM   8747  CB  MET A 587     -66.700  -9.944   7.710  1.00  1.050          C  
ATOM   8748  CG  MET A 587     -67.238 -11.167   8.402  1.00  1.050          C  
ATOM   8749  SD  MET A 587     -66.412 -12.670   7.824  1.00  1.050          S  
ATOM   8750  CE  MET A 587     -67.299 -13.947   8.697  1.00  1.050          C  
ATOM   8751  H   MET A 587     -69.034  -9.164   7.002  1.00  0.900          H  
ATOM   8752  HA  MET A 587     -67.325  -8.597   9.220  1.00  0.900          H  
ATOM   8753 1HB  MET A 587     -66.795 -10.075   6.633  1.00  1.260          H  
ATOM   8754 2HB  MET A 587     -65.685  -9.941   7.943  1.00  1.260          H  
ATOM   8755 1HG  MET A 587     -67.075 -11.074   9.477  1.00  1.260          H  
ATOM   8756 2HG  MET A 587     -68.302 -11.254   8.225  1.00  1.260          H  
ATOM   8757 1HE  MET A 587     -66.887 -14.920   8.442  1.00  1.260          H  
ATOM   8758 2HE  MET A 587     -67.208 -13.785   9.773  1.00  1.260          H  
ATOM   8759 3HE  MET A 587     -68.345 -13.916   8.408  1.00  1.260          H  
ATOM   8760  N   GLU A 588     -66.840  -6.702   6.618  1.00  0.740          N  
ATOM   8761  CA  GLU A 588     -66.027  -5.571   6.173  1.00  0.750          C  
ATOM   8762  C   GLU A 588     -65.660  -4.613   7.307  1.00  0.750          C  
ATOM   8763  O   GLU A 588     -64.564  -4.046   7.303  1.00  0.780          O  
ATOM   8764  CB  GLU A 588     -66.741  -4.784   5.066  1.00  1.050          C  
ATOM   8765  CG  GLU A 588     -65.926  -3.589   4.501  1.00  1.050          C  
ATOM   8766  CD  GLU A 588     -66.607  -2.887   3.359  1.00  1.050          C  
ATOM   8767  OE1 GLU A 588     -67.510  -3.451   2.801  1.00  1.050          O  
ATOM   8768  OE2 GLU A 588     -66.240  -1.775   3.058  1.00  1.050          O  
ATOM   8769  H   GLU A 588     -67.674  -6.955   6.073  1.00  0.890          H  
ATOM   8770  HA  GLU A 588     -65.104  -5.956   5.761  1.00  0.900          H  
ATOM   8771 1HB  GLU A 588     -66.982  -5.456   4.242  1.00  1.260          H  
ATOM   8772 2HB  GLU A 588     -67.683  -4.394   5.453  1.00  1.260          H  
ATOM   8773 1HG  GLU A 588     -65.755  -2.860   5.290  1.00  1.260          H  
ATOM   8774 2HG  GLU A 588     -64.955  -3.955   4.171  1.00  1.260          H  
ATOM   8775  N   ARG A 589     -66.588  -4.372   8.245  1.00  0.710          N  
ATOM   8776  CA  ARG A 589     -66.331  -3.431   9.329  1.00  0.700          C  
ATOM   8777  C   ARG A 589     -66.417  -4.076  10.716  1.00  0.710          C  
ATOM   8778  O   ARG A 589     -66.550  -3.370  11.718  1.00  0.720          O  
ATOM   8779  CB  ARG A 589     -67.291  -2.253   9.242  1.00  0.980          C  
ATOM   8780  CG  ARG A 589     -67.073  -1.368   8.017  1.00  0.980          C  
ATOM   8781  CD  ARG A 589     -68.118  -0.319   7.871  1.00  0.980          C  
ATOM   8782  NE  ARG A 589     -67.804   0.608   6.774  1.00  0.980          N  
ATOM   8783  CZ  ARG A 589     -68.042   0.394   5.452  1.00  0.980          C  
ATOM   8784  NH1 ARG A 589     -68.611  -0.716   5.030  1.00  0.980          N  
ATOM   8785  NH2 ARG A 589     -67.694   1.319   4.572  1.00  0.980          N  
ATOM   8786  H   ARG A 589     -67.482  -4.876   8.234  1.00  0.850          H  
ATOM   8787  HA  ARG A 589     -65.320  -3.044   9.207  1.00  0.840          H  
ATOM   8788 1HB  ARG A 589     -68.316  -2.622   9.216  1.00  1.180          H  
ATOM   8789 2HB  ARG A 589     -67.186  -1.628  10.127  1.00  1.180          H  
ATOM   8790 1HG  ARG A 589     -66.102  -0.881   8.092  1.00  1.180          H  
ATOM   8791 2HG  ARG A 589     -67.090  -1.988   7.126  1.00  1.180          H  
ATOM   8792 1HD  ARG A 589     -69.085  -0.778   7.677  1.00  1.180          H  
ATOM   8793 2HD  ARG A 589     -68.174   0.257   8.796  1.00  1.180          H  
ATOM   8794  HE  ARG A 589     -67.362   1.482   7.029  1.00  1.180          H  
ATOM   8795 1HH1 ARG A 589     -68.877  -1.435   5.679  1.00  1.180          H  
ATOM   8796 2HH1 ARG A 589     -68.774  -0.853   4.035  1.00  1.180          H  
ATOM   8797 1HH2 ARG A 589     -67.254   2.174   4.880  1.00  1.180          H  
ATOM   8798 2HH2 ARG A 589     -67.858   1.161   3.586  1.00  1.180          H  
ATOM   8799  N   GLY A 590     -66.384  -5.409  10.774  1.00  0.700          N  
ATOM   8800  CA  GLY A 590     -66.483  -6.128  12.048  1.00  0.690          C  
ATOM   8801  C   GLY A 590     -67.881  -6.153  12.677  1.00  0.690          C  
ATOM   8802  O   GLY A 590     -68.006  -6.276  13.897  1.00  0.680          O  
ATOM   8803  H   GLY A 590     -66.219  -5.931   9.910  1.00  0.840          H  
ATOM   8804 1HA  GLY A 590     -66.165  -7.157  11.895  1.00  0.830          H  
ATOM   8805 2HA  GLY A 590     -65.780  -5.693  12.753  1.00  0.830          H  
ATOM   8806  N   SER A 591     -68.948  -6.038  11.876  1.00  0.690          N  
ATOM   8807  CA  SER A 591     -70.302  -6.011  12.425  1.00  0.690          C  
ATOM   8808  C   SER A 591     -70.996  -7.366  12.300  1.00  0.680          C  
ATOM   8809  O   SER A 591     -72.196  -7.485  12.510  1.00  0.680          O  
ATOM   8810  CB  SER A 591     -71.129  -4.901  11.790  1.00  0.970          C  
ATOM   8811  OG  SER A 591     -71.316  -5.093  10.429  1.00  0.970          O  
ATOM   8812  H   SER A 591     -68.850  -5.962  10.860  1.00  0.830          H  
ATOM   8813  HA  SER A 591     -70.229  -5.777  13.486  1.00  0.830          H  
ATOM   8814 1HB  SER A 591     -72.092  -4.841  12.280  1.00  1.160          H  
ATOM   8815 2HB  SER A 591     -70.624  -3.950  11.953  1.00  1.160          H  
ATOM   8816  HG  SER A 591     -71.839  -4.343  10.128  1.00  1.160          H  
ATOM   8817  N   HIS A 592     -70.232  -8.410  12.010  1.00  0.680          N  
ATOM   8818  CA  HIS A 592     -70.733  -9.778  11.843  1.00  0.680          C  
ATOM   8819  C   HIS A 592     -71.701 -10.195  12.960  1.00  0.640          C  
ATOM   8820  O   HIS A 592     -72.858 -10.550  12.720  1.00  0.670          O  
ATOM   8821  CB  HIS A 592     -69.513 -10.721  11.862  1.00  0.950          C  
ATOM   8822  CG  HIS A 592     -69.774 -12.185  11.721  1.00  0.950          C  
ATOM   8823  ND1 HIS A 592     -69.953 -12.786  10.519  1.00  0.950          N  
ATOM   8824  CD2 HIS A 592     -69.870 -13.156  12.640  1.00  0.950          C  
ATOM   8825  CE1 HIS A 592     -70.137 -14.089  10.705  1.00  0.950          C  
ATOM   8826  NE2 HIS A 592     -70.096 -14.330  11.977  1.00  0.950          N  
ATOM   8827  H   HIS A 592     -69.249  -8.233  11.865  1.00  0.820          H  
ATOM   8828  HA  HIS A 592     -71.249  -9.877  10.891  1.00  0.820          H  
ATOM   8829 1HB  HIS A 592     -68.843 -10.433  11.055  1.00  1.140          H  
ATOM   8830 2HB  HIS A 592     -68.964 -10.578  12.792  1.00  1.140          H  
ATOM   8831  HD1 HIS A 592     -70.204 -12.284   9.668  1.00  1.140          H  
ATOM   8832  HD2 HIS A 592     -69.798 -13.148  13.708  1.00  1.140          H  
ATOM   8833  HE1 HIS A 592     -70.292 -14.759   9.857  1.00  1.140          H  
ATOM   8834  N   PHE A 593     -71.285 -10.036  14.209  1.00  0.580          N  
ATOM   8835  CA  PHE A 593     -72.108 -10.498  15.318  1.00  0.500          C  
ATOM   8836  C   PHE A 593     -73.205  -9.504  15.691  1.00  0.600          C  
ATOM   8837  O   PHE A 593     -74.110  -9.824  16.471  1.00  0.640          O  
ATOM   8838  CB  PHE A 593     -71.234 -10.764  16.552  1.00  0.730          C  
ATOM   8839  CG  PHE A 593     -70.296 -11.939  16.411  1.00  0.730          C  
ATOM   8840  CD1 PHE A 593     -68.934 -11.749  16.198  1.00  0.730          C  
ATOM   8841  CD2 PHE A 593     -70.771 -13.233  16.492  1.00  0.730          C  
ATOM   8842  CE1 PHE A 593     -68.086 -12.836  16.069  1.00  0.730          C  
ATOM   8843  CE2 PHE A 593     -69.923 -14.317  16.359  1.00  0.730          C  
ATOM   8844  CZ  PHE A 593     -68.583 -14.115  16.148  1.00  0.730          C  
ATOM   8845  H   PHE A 593     -70.364  -9.664  14.380  1.00  0.700          H  
ATOM   8846  HA  PHE A 593     -72.582 -11.430  15.019  1.00  0.600          H  
ATOM   8847 1HB  PHE A 593     -70.642  -9.875  16.767  1.00  0.880          H  
ATOM   8848 2HB  PHE A 593     -71.873 -10.943  17.415  1.00  0.880          H  
ATOM   8849  HD1 PHE A 593     -68.530 -10.736  16.134  1.00  0.880          H  
ATOM   8850  HD2 PHE A 593     -71.833 -13.395  16.665  1.00  0.880          H  
ATOM   8851  HE1 PHE A 593     -67.020 -12.682  15.902  1.00  0.880          H  
ATOM   8852  HE2 PHE A 593     -70.317 -15.338  16.428  1.00  0.880          H  
ATOM   8853  HZ  PHE A 593     -67.913 -14.965  16.049  1.00  0.880          H  
ATOM   8854  N   SER A 594     -73.183  -8.318  15.083  1.00  0.630          N  
ATOM   8855  CA  SER A 594     -74.148  -7.277  15.394  1.00  0.710          C  
ATOM   8856  C   SER A 594     -75.432  -7.525  14.629  1.00  0.750          C  
ATOM   8857  O   SER A 594     -76.436  -6.848  14.856  1.00  0.790          O  
ATOM   8858  CB  SER A 594     -73.610  -5.891  15.067  1.00  0.960          C  
ATOM   8859  OG  SER A 594     -72.508  -5.546  15.876  1.00  0.960          O  
ATOM   8860  H   SER A 594     -72.492  -8.115  14.365  1.00  0.760          H  
ATOM   8861  HA  SER A 594     -74.370  -7.315  16.461  1.00  0.850          H  
ATOM   8862 1HB  SER A 594     -73.324  -5.857  14.028  1.00  1.150          H  
ATOM   8863 2HB  SER A 594     -74.404  -5.159  15.206  1.00  1.150          H  
ATOM   8864  HG  SER A 594     -72.242  -4.665  15.600  1.00  1.150          H  
ATOM   8865  N   LEU A 595     -75.413  -8.511  13.715  1.00  0.750          N  
ATOM   8866  CA  LEU A 595     -76.608  -8.839  12.960  1.00  0.780          C  
ATOM   8867  C   LEU A 595     -77.703  -9.332  13.905  1.00  0.760          C  
ATOM   8868  O   LEU A 595     -78.887  -9.199  13.594  1.00  0.800          O  
ATOM   8869  CB  LEU A 595     -76.345  -9.916  11.879  1.00  1.080          C  
ATOM   8870  CG  LEU A 595     -77.555 -10.227  10.850  1.00  1.080          C  
ATOM   8871  CD1 LEU A 595     -77.907  -8.972  10.047  1.00  1.080          C  
ATOM   8872  CD2 LEU A 595     -77.164 -11.362   9.889  1.00  1.080          C  
ATOM   8873  H   LEU A 595     -74.559  -9.055  13.548  1.00  0.900          H  
ATOM   8874  HA  LEU A 595     -76.951  -7.927  12.482  1.00  0.940          H  
ATOM   8875 1HB  LEU A 595     -75.476  -9.609  11.296  1.00  1.300          H  
ATOM   8876 2HB  LEU A 595     -76.096 -10.844  12.386  1.00  1.300          H  
ATOM   8877  HG  LEU A 595     -78.441 -10.527  11.414  1.00  1.300          H  
ATOM   8878 1HD1 LEU A 595     -78.727  -9.202   9.374  1.00  1.300          H  
ATOM   8879 2HD1 LEU A 595     -78.219  -8.172  10.711  1.00  1.300          H  
ATOM   8880 3HD1 LEU A 595     -77.041  -8.650   9.472  1.00  1.300          H  
ATOM   8881 1HD2 LEU A 595     -77.988 -11.569   9.208  1.00  1.300          H  
ATOM   8882 2HD2 LEU A 595     -76.283 -11.074   9.315  1.00  1.300          H  
ATOM   8883 3HD2 LEU A 595     -76.947 -12.245  10.449  1.00  1.300          H  
ATOM   8884  N   GLY A 596     -77.321  -9.994  15.024  1.00  0.700          N  
ATOM   8885  CA  GLY A 596     -78.333 -10.547  15.917  1.00  0.680          C  
ATOM   8886  C   GLY A 596     -78.943 -11.822  15.347  1.00  0.680          C  
ATOM   8887  O   GLY A 596     -80.099 -12.147  15.613  1.00  0.690          O  
ATOM   8888  H   GLY A 596     -76.333 -10.069  15.298  1.00  0.840          H  
ATOM   8889 1HA  GLY A 596     -77.881 -10.759  16.886  1.00  0.820          H  
ATOM   8890 2HA  GLY A 596     -79.113  -9.807  16.084  1.00  0.820          H  
ATOM   8891  N   CYS A 597     -78.171 -12.524  14.526  1.00  0.680          N  
ATOM   8892  CA  CYS A 597     -78.621 -13.734  13.876  1.00  0.700          C  
ATOM   8893  C   CYS A 597     -79.045 -14.821  14.883  1.00  0.660          C  
ATOM   8894  O   CYS A 597     -78.257 -15.162  15.770  1.00  0.610          O  
ATOM   8895  CB  CYS A 597     -77.522 -14.277  12.989  1.00  0.970          C  
ATOM   8896  SG  CYS A 597     -77.954 -15.773  12.174  1.00  0.970          S  
ATOM   8897  H   CYS A 597     -77.221 -12.217  14.378  1.00  0.820          H  
ATOM   8898  HA  CYS A 597     -79.421 -13.446  13.211  1.00  0.840          H  
ATOM   8899 1HB  CYS A 597     -77.290 -13.548  12.230  1.00  1.170          H  
ATOM   8900 2HB  CYS A 597     -76.637 -14.430  13.556  1.00  1.170          H  
ATOM   8901  HG  CYS A 597     -76.800 -15.914  11.529  1.00  1.170          H  
ATOM   8902  N   PRO A 598     -80.259 -15.410  14.752  1.00  0.690          N  
ATOM   8903  CA  PRO A 598     -80.813 -16.454  15.605  1.00  0.660          C  
ATOM   8904  C   PRO A 598     -79.956 -17.717  15.693  1.00  0.640          C  
ATOM   8905  O   PRO A 598     -80.111 -18.495  16.640  1.00  0.620          O  
ATOM   8906  CB  PRO A 598     -82.162 -16.759  14.940  1.00  0.990          C  
ATOM   8907  CG  PRO A 598     -82.537 -15.500  14.222  1.00  0.990          C  
ATOM   8908  CD  PRO A 598     -81.234 -14.910  13.742  1.00  0.990          C  
ATOM   8909  HA  PRO A 598     -80.967 -16.034  16.608  1.00  0.790          H  
ATOM   8910 1HB  PRO A 598     -82.060 -17.604  14.271  1.00  1.190          H  
ATOM   8911 2HB  PRO A 598     -82.898 -17.047  15.704  1.00  1.190          H  
ATOM   8912 1HG  PRO A 598     -83.225 -15.731  13.394  1.00  1.190          H  
ATOM   8913 2HG  PRO A 598     -83.078 -14.824  14.904  1.00  1.190          H  
ATOM   8914 1HD  PRO A 598     -80.983 -15.257  12.726  1.00  1.190          H  
ATOM   8915 2HD  PRO A 598     -81.370 -13.819  13.817  1.00  1.190          H  
ATOM   8916  N   GLN A 599     -79.061 -17.936  14.728  1.00  0.630          N  
ATOM   8917  CA  GLN A 599     -78.232 -19.115  14.799  1.00  0.600          C  
ATOM   8918  C   GLN A 599     -76.762 -18.764  14.794  1.00  0.580          C  
ATOM   8919  O   GLN A 599     -75.955 -19.557  14.316  1.00  0.540          O  
ATOM   8920  CB  GLN A 599     -78.459 -19.974  13.556  1.00  0.850          C  
ATOM   8921  CG  GLN A 599     -79.813 -20.576  13.396  1.00  0.850          C  
ATOM   8922  CD  GLN A 599     -80.816 -19.622  12.774  1.00  0.850          C  
ATOM   8923  OE1 GLN A 599     -80.460 -18.573  12.207  1.00  0.850          O  
ATOM   8924  NE2 GLN A 599     -82.086 -19.995  12.846  1.00  0.850          N  
ATOM   8925  H   GLN A 599     -78.956 -17.298  13.948  1.00  0.760          H  
ATOM   8926  HA  GLN A 599     -78.457 -19.667  15.707  1.00  0.720          H  
ATOM   8927 1HB  GLN A 599     -78.287 -19.349  12.689  1.00  1.020          H  
ATOM   8928 2HB  GLN A 599     -77.737 -20.765  13.504  1.00  1.020          H  
ATOM   8929 1HG  GLN A 599     -79.728 -21.461  12.762  1.00  1.020          H  
ATOM   8930 2HG  GLN A 599     -80.183 -20.862  14.382  1.00  1.020          H  
ATOM   8931 1HE2 GLN A 599     -82.807 -19.426  12.443  1.00  1.020          H  
ATOM   8932 2HE2 GLN A 599     -82.324 -20.862  13.288  1.00  1.020          H  
ATOM   8933  N   LEU A 600     -76.383 -17.701  15.502  1.00  0.620          N  
ATOM   8934  CA  LEU A 600     -74.972 -17.317  15.604  1.00  0.600          C  
ATOM   8935  C   LEU A 600     -74.520 -16.970  17.006  1.00  0.610          C  
ATOM   8936  O   LEU A 600     -75.153 -16.182  17.710  1.00  0.750          O  
ATOM   8937  CB  LEU A 600     -74.681 -16.083  14.749  1.00  0.850          C  
ATOM   8938  CG  LEU A 600     -73.228 -15.446  14.838  1.00  0.850          C  
ATOM   8939  CD1 LEU A 600     -72.160 -16.352  14.254  1.00  0.850          C  
ATOM   8940  CD2 LEU A 600     -73.246 -14.193  14.101  1.00  0.850          C  
ATOM   8941  H   LEU A 600     -77.101 -17.067  15.879  1.00  0.740          H  
ATOM   8942  HA  LEU A 600     -74.367 -18.153  15.254  1.00  0.720          H  
ATOM   8943 1HB  LEU A 600     -74.891 -16.316  13.712  1.00  1.020          H  
ATOM   8944 2HB  LEU A 600     -75.366 -15.317  15.085  1.00  1.020          H  
ATOM   8945  HG  LEU A 600     -72.978 -15.256  15.870  1.00  1.020          H  
ATOM   8946 1HD1 LEU A 600     -71.192 -15.870  14.322  1.00  1.020          H  
ATOM   8947 2HD1 LEU A 600     -72.123 -17.296  14.787  1.00  1.020          H  
ATOM   8948 3HD1 LEU A 600     -72.381 -16.519  13.225  1.00  1.020          H  
ATOM   8949 1HD2 LEU A 600     -72.276 -13.720  14.134  1.00  1.020          H  
ATOM   8950 2HD2 LEU A 600     -73.490 -14.442  13.098  1.00  1.020          H  
ATOM   8951 3HD2 LEU A 600     -73.995 -13.521  14.518  1.00  1.020          H  
ATOM   8952  N   GLY A 601     -73.359 -17.477  17.379  1.00  0.460          N  
ATOM   8953  CA  GLY A 601     -72.775 -17.070  18.644  1.00  0.440          C  
ATOM   8954  C   GLY A 601     -71.279 -17.312  18.665  1.00  0.470          C  
ATOM   8955  O   GLY A 601     -70.682 -17.712  17.653  1.00  0.560          O  
ATOM   8956  H   GLY A 601     -72.902 -18.173  16.777  1.00  0.550          H  
ATOM   8957 1HA  GLY A 601     -72.974 -16.011  18.813  1.00  0.530          H  
ATOM   8958 2HA  GLY A 601     -73.248 -17.620  19.457  1.00  0.530          H  
ATOM   8959  N   TYR A 602     -70.669 -17.029  19.813  1.00  0.360          N  
ATOM   8960  CA  TYR A 602     -69.238 -17.194  19.954  1.00  0.410          C  
ATOM   8961  C   TYR A 602     -68.816 -17.356  21.391  1.00  0.260          C  
ATOM   8962  O   TYR A 602     -69.571 -17.052  22.320  1.00  0.190          O  
ATOM   8963  CB  TYR A 602     -68.506 -16.013  19.315  1.00  0.550          C  
ATOM   8964  CG  TYR A 602     -68.729 -14.652  19.944  1.00  0.550          C  
ATOM   8965  CD1 TYR A 602     -67.770 -14.116  20.789  1.00  0.550          C  
ATOM   8966  CD2 TYR A 602     -69.888 -13.945  19.686  1.00  0.550          C  
ATOM   8967  CE1 TYR A 602     -67.968 -12.870  21.344  1.00  0.550          C  
ATOM   8968  CE2 TYR A 602     -70.087 -12.711  20.235  1.00  0.550          C  
ATOM   8969  CZ  TYR A 602     -69.132 -12.165  21.057  1.00  0.550          C  
ATOM   8970  OH  TYR A 602     -69.332 -10.920  21.605  1.00  0.550          O  
ATOM   8971  H   TYR A 602     -71.207 -16.704  20.605  1.00  0.430          H  
ATOM   8972  HA  TYR A 602     -68.956 -18.106  19.434  1.00  0.490          H  
ATOM   8973 1HB  TYR A 602     -67.436 -16.202  19.347  1.00  0.660          H  
ATOM   8974 2HB  TYR A 602     -68.775 -15.966  18.282  1.00  0.660          H  
ATOM   8975  HD1 TYR A 602     -66.855 -14.673  21.006  1.00  0.660          H  
ATOM   8976  HD2 TYR A 602     -70.645 -14.366  19.043  1.00  0.660          H  
ATOM   8977  HE1 TYR A 602     -67.211 -12.440  22.003  1.00  0.660          H  
ATOM   8978  HE2 TYR A 602     -71.002 -12.161  20.016  1.00  0.660          H  
ATOM   8979  HH  TYR A 602     -70.207 -10.601  21.365  1.00  0.660          H  
ATOM   8980  N   ALA A 603     -67.591 -17.827  21.557  1.00  0.270          N  
ATOM   8981  CA  ALA A 603     -66.986 -17.983  22.881  1.00  0.200          C  
ATOM   8982  C   ALA A 603     -65.477 -18.081  22.822  1.00  0.260          C  
ATOM   8983  O   ALA A 603     -64.906 -18.434  21.788  1.00  0.610          O  
ATOM   8984  CB  ALA A 603     -67.516 -19.236  23.553  1.00  0.310          C  
ATOM   8985  H   ALA A 603     -67.087 -18.071  20.699  1.00  0.320          H  
ATOM   8986  HA  ALA A 603     -67.243 -17.106  23.480  1.00  0.240          H  
ATOM   8987 1HB  ALA A 603     -67.069 -19.325  24.547  1.00  0.370          H  
ATOM   8988 2HB  ALA A 603     -68.598 -19.173  23.644  1.00  0.370          H  
ATOM   8989 3HB  ALA A 603     -67.247 -20.104  22.957  1.00  0.370          H  
ATOM   8990  N   ALA A 604     -64.817 -17.785  23.938  1.00  0.270          N  
ATOM   8991  CA  ALA A 604     -63.386 -18.065  24.015  1.00  0.300          C  
ATOM   8992  C   ALA A 604     -63.173 -19.537  24.382  1.00  0.210          C  
ATOM   8993  O   ALA A 604     -63.929 -20.105  25.179  1.00  0.370          O  
ATOM   8994  CB  ALA A 604     -62.716 -17.162  25.021  1.00  0.410          C  
ATOM   8995  H   ALA A 604     -65.312 -17.382  24.753  1.00  0.320          H  
ATOM   8996  HA  ALA A 604     -62.939 -17.894  23.031  1.00  0.360          H  
ATOM   8997 1HB  ALA A 604     -61.671 -17.398  25.034  1.00  0.490          H  
ATOM   8998 2HB  ALA A 604     -62.868 -16.136  24.714  1.00  0.490          H  
ATOM   8999 3HB  ALA A 604     -63.146 -17.315  26.009  1.00  0.490          H  
ATOM   9000  N   ALA A 605     -62.102 -20.132  23.865  1.00  0.230          N  
ATOM   9001  CA  ALA A 605     -61.763 -21.522  24.178  1.00  0.270          C  
ATOM   9002  C   ALA A 605     -60.278 -21.793  24.116  1.00  0.290          C  
ATOM   9003  O   ALA A 605     -59.523 -21.000  23.561  1.00  0.270          O  
ATOM   9004  CB  ALA A 605     -62.479 -22.449  23.231  1.00  0.360          C  
ATOM   9005  H   ALA A 605     -61.558 -19.611  23.171  1.00  0.280          H  
ATOM   9006  HA  ALA A 605     -62.082 -21.728  25.190  1.00  0.320          H  
ATOM   9007 1HB  ALA A 605     -62.261 -23.485  23.475  1.00  0.430          H  
ATOM   9008 2HB  ALA A 605     -63.536 -22.266  23.333  1.00  0.430          H  
ATOM   9009 3HB  ALA A 605     -62.156 -22.241  22.213  1.00  0.430          H  
ATOM   9010  N   ARG A 606     -59.859 -22.920  24.706  1.00  0.320          N  
ATOM   9011  CA  ARG A 606     -58.449 -23.339  24.689  1.00  0.280          C  
ATOM   9012  C   ARG A 606     -58.163 -24.512  23.742  1.00  0.250          C  
ATOM   9013  O   ARG A 606     -57.033 -24.683  23.256  1.00  0.190          O  
ATOM   9014  CB  ARG A 606     -57.994 -23.730  26.077  1.00  0.410          C  
ATOM   9015  CG  ARG A 606     -57.846 -22.602  27.057  1.00  0.410          C  
ATOM   9016  CD  ARG A 606     -57.476 -23.104  28.395  1.00  0.410          C  
ATOM   9017  NE  ARG A 606     -57.065 -22.011  29.288  1.00  0.410          N  
ATOM   9018  CZ  ARG A 606     -57.854 -21.242  30.041  1.00  0.410          C  
ATOM   9019  NH1 ARG A 606     -59.160 -21.409  30.066  1.00  0.410          N  
ATOM   9020  NH2 ARG A 606     -57.255 -20.310  30.761  1.00  0.410          N  
ATOM   9021  H   ARG A 606     -60.565 -23.532  25.129  1.00  0.380          H  
ATOM   9022  HA  ARG A 606     -57.847 -22.490  24.364  1.00  0.340          H  
ATOM   9023 1HB  ARG A 606     -58.692 -24.440  26.486  1.00  0.490          H  
ATOM   9024 2HB  ARG A 606     -57.029 -24.214  26.001  1.00  0.490          H  
ATOM   9025 1HG  ARG A 606     -57.063 -21.922  26.716  1.00  0.490          H  
ATOM   9026 2HG  ARG A 606     -58.792 -22.066  27.132  1.00  0.490          H  
ATOM   9027 1HD  ARG A 606     -58.329 -23.616  28.839  1.00  0.490          H  
ATOM   9028 2HD  ARG A 606     -56.658 -23.813  28.306  1.00  0.490          H  
ATOM   9029  HE  ARG A 606     -56.056 -21.788  29.351  1.00  0.490          H  
ATOM   9030 1HH1 ARG A 606     -59.578 -22.138  29.505  1.00  0.490          H  
ATOM   9031 2HH1 ARG A 606     -59.731 -20.835  30.658  1.00  0.490          H  
ATOM   9032 1HH2 ARG A 606     -56.219 -20.245  30.687  1.00  0.490          H  
ATOM   9033 2HH2 ARG A 606     -57.779 -19.690  31.357  1.00  0.490          H  
ATOM   9034  N   ALA A 607     -59.184 -25.337  23.499  1.00  0.380          N  
ATOM   9035  CA  ALA A 607     -59.009 -26.513  22.638  1.00  0.440          C  
ATOM   9036  C   ALA A 607     -60.295 -26.810  21.856  1.00  0.530          C  
ATOM   9037  O   ALA A 607     -61.405 -26.537  22.325  1.00  0.490          O  
ATOM   9038  CB  ALA A 607     -58.565 -27.713  23.464  1.00  0.590          C  
ATOM   9039  H   ALA A 607     -60.072 -25.142  23.961  1.00  0.460          H  
ATOM   9040  HA  ALA A 607     -58.231 -26.290  21.909  1.00  0.530          H  
ATOM   9041 1HB  ALA A 607     -58.412 -28.546  22.809  1.00  0.710          H  
ATOM   9042 2HB  ALA A 607     -57.633 -27.473  23.968  1.00  0.710          H  
ATOM   9043 3HB  ALA A 607     -59.310 -27.968  24.186  1.00  0.710          H  
ATOM   9044  N   PHE A 608     -60.110 -27.395  20.665  1.00  0.620          N  
ATOM   9045  CA  PHE A 608     -61.159 -27.774  19.705  1.00  0.640          C  
ATOM   9046  C   PHE A 608     -61.076 -29.169  19.068  1.00  0.610          C  
ATOM   9047  O   PHE A 608     -60.001 -29.639  18.694  1.00  0.570          O  
ATOM   9048  CB  PHE A 608     -61.176 -26.697  18.605  1.00  0.890          C  
ATOM   9049  CG  PHE A 608     -61.850 -27.046  17.276  1.00  0.890          C  
ATOM   9050  CD1 PHE A 608     -63.159 -27.496  17.156  1.00  0.890          C  
ATOM   9051  CD2 PHE A 608     -61.135 -26.843  16.106  1.00  0.890          C  
ATOM   9052  CE1 PHE A 608     -63.698 -27.756  15.933  1.00  0.890          C  
ATOM   9053  CE2 PHE A 608     -61.696 -27.089  14.884  1.00  0.890          C  
ATOM   9054  CZ  PHE A 608     -62.981 -27.554  14.798  1.00  0.890          C  
ATOM   9055  H   PHE A 608     -59.138 -27.560  20.387  1.00  0.740          H  
ATOM   9056  HA  PHE A 608     -62.111 -27.728  20.236  1.00  0.770          H  
ATOM   9057 1HB  PHE A 608     -61.651 -25.805  18.995  1.00  1.070          H  
ATOM   9058 2HB  PHE A 608     -60.143 -26.422  18.387  1.00  1.070          H  
ATOM   9059  HD1 PHE A 608     -63.763 -27.668  18.048  1.00  1.070          H  
ATOM   9060  HD2 PHE A 608     -60.110 -26.470  16.164  1.00  1.070          H  
ATOM   9061  HE1 PHE A 608     -64.692 -28.121  15.873  1.00  1.070          H  
ATOM   9062  HE2 PHE A 608     -61.122 -26.916  13.981  1.00  1.070          H  
ATOM   9063  HZ  PHE A 608     -63.430 -27.759  13.828  1.00  1.070          H  
ATOM   9064  N   ARG A 609     -62.238 -29.832  18.936  1.00  0.670          N  
ATOM   9065  CA  ARG A 609     -62.358 -31.091  18.207  1.00  0.640          C  
ATOM   9066  C   ARG A 609     -63.648 -31.192  17.360  1.00  0.630          C  
ATOM   9067  O   ARG A 609     -64.734 -30.790  17.790  1.00  0.690          O  
ATOM   9068  CB  ARG A 609     -62.283 -32.273  19.172  1.00  0.910          C  
ATOM   9069  CG  ARG A 609     -62.482 -33.677  18.542  1.00  0.910          C  
ATOM   9070  CD  ARG A 609     -62.217 -34.753  19.522  1.00  0.910          C  
ATOM   9071  NE  ARG A 609     -62.612 -36.086  19.033  1.00  0.910          N  
ATOM   9072  CZ  ARG A 609     -62.442 -37.252  19.719  1.00  0.910          C  
ATOM   9073  NH1 ARG A 609     -61.845 -37.265  20.893  1.00  0.910          N  
ATOM   9074  NH2 ARG A 609     -62.869 -38.400  19.231  1.00  0.910          N  
ATOM   9075  H   ARG A 609     -63.087 -29.443  19.349  1.00  0.800          H  
ATOM   9076  HA  ARG A 609     -61.519 -31.157  17.528  1.00  0.770          H  
ATOM   9077 1HB  ARG A 609     -61.301 -32.270  19.649  1.00  1.090          H  
ATOM   9078 2HB  ARG A 609     -63.019 -32.148  19.957  1.00  1.090          H  
ATOM   9079 1HG  ARG A 609     -63.512 -33.790  18.198  1.00  1.090          H  
ATOM   9080 2HG  ARG A 609     -61.796 -33.808  17.702  1.00  1.090          H  
ATOM   9081 1HD  ARG A 609     -61.152 -34.773  19.761  1.00  1.090          H  
ATOM   9082 2HD  ARG A 609     -62.790 -34.541  20.410  1.00  1.090          H  
ATOM   9083  HE  ARG A 609     -63.076 -36.140  18.131  1.00  1.090          H  
ATOM   9084 1HH1 ARG A 609     -61.487 -36.418  21.298  1.00  1.090          H  
ATOM   9085 2HH1 ARG A 609     -61.736 -38.170  21.396  1.00  1.090          H  
ATOM   9086 1HH2 ARG A 609     -63.341 -38.487  18.326  1.00  1.090          H  
ATOM   9087 2HH2 ARG A 609     -62.708 -39.255  19.758  1.00  1.090          H  
ATOM   9088  N   LEU A 610     -63.514 -31.760  16.149  1.00  0.580          N  
ATOM   9089  CA  LEU A 610     -64.667 -32.073  15.285  1.00  0.570          C  
ATOM   9090  C   LEU A 610     -64.570 -33.509  14.772  1.00  0.540          C  
ATOM   9091  O   LEU A 610     -63.607 -33.887  14.078  1.00  0.610          O  
ATOM   9092  CB  LEU A 610     -64.803 -31.106  14.085  1.00  0.800          C  
ATOM   9093  CG  LEU A 610     -65.969 -31.432  13.008  1.00  0.800          C  
ATOM   9094  CD1 LEU A 610     -67.377 -31.349  13.629  1.00  0.800          C  
ATOM   9095  CD2 LEU A 610     -65.856 -30.443  11.886  1.00  0.800          C  
ATOM   9096  H   LEU A 610     -62.570 -32.030  15.860  1.00  0.700          H  
ATOM   9097  HA  LEU A 610     -65.571 -31.992  15.884  1.00  0.680          H  
ATOM   9098 1HB  LEU A 610     -64.986 -30.114  14.468  1.00  0.960          H  
ATOM   9099 2HB  LEU A 610     -63.854 -31.089  13.547  1.00  0.960          H  
ATOM   9100  HG  LEU A 610     -65.838 -32.444  12.617  1.00  0.960          H  
ATOM   9101 1HD1 LEU A 610     -68.114 -31.567  12.866  1.00  0.960          H  
ATOM   9102 2HD1 LEU A 610     -67.477 -32.064  14.426  1.00  0.960          H  
ATOM   9103 3HD1 LEU A 610     -67.552 -30.362  14.006  1.00  0.960          H  
ATOM   9104 1HD2 LEU A 610     -66.600 -30.625  11.136  1.00  0.960          H  
ATOM   9105 2HD2 LEU A 610     -65.979 -29.433  12.269  1.00  0.960          H  
ATOM   9106 3HD2 LEU A 610     -64.890 -30.559  11.455  1.00  0.960          H  
ATOM   9107  N   GLU A 611     -65.588 -34.313  15.080  1.00  0.450          N  
ATOM   9108  CA  GLU A 611     -65.577 -35.707  14.660  1.00  0.440          C  
ATOM   9109  C   GLU A 611     -66.727 -36.102  13.697  1.00  0.380          C  
ATOM   9110  O   GLU A 611     -67.899 -35.955  14.052  1.00  0.240          O  
ATOM   9111  CB  GLU A 611     -65.633 -36.613  15.885  1.00  0.620          C  
ATOM   9112  CG  GLU A 611     -65.586 -38.089  15.558  1.00  0.620          C  
ATOM   9113  CD  GLU A 611     -65.577 -38.962  16.765  1.00  0.620          C  
ATOM   9114  OE1 GLU A 611     -66.576 -39.056  17.436  1.00  0.620          O  
ATOM   9115  OE2 GLU A 611     -64.552 -39.540  17.026  1.00  0.620          O  
ATOM   9116  H   GLU A 611     -66.350 -33.934  15.657  1.00  0.540          H  
ATOM   9117  HA  GLU A 611     -64.610 -35.874  14.220  1.00  0.530          H  
ATOM   9118 1HB  GLU A 611     -64.794 -36.387  16.544  1.00  0.740          H  
ATOM   9119 2HB  GLU A 611     -66.548 -36.416  16.441  1.00  0.740          H  
ATOM   9120 1HG  GLU A 611     -66.451 -38.358  14.948  1.00  0.740          H  
ATOM   9121 2HG  GLU A 611     -64.691 -38.289  14.967  1.00  0.740          H  
ATOM   9122  N   PRO A 612     -66.425 -36.520  12.444  1.00  0.560          N  
ATOM   9123  CA  PRO A 612     -67.350 -36.994  11.425  1.00  0.560          C  
ATOM   9124  C   PRO A 612     -67.777 -38.456  11.671  1.00  0.530          C  
ATOM   9125  O   PRO A 612     -67.000 -39.168  12.304  1.00  0.500          O  
ATOM   9126  CB  PRO A 612     -66.497 -36.848  10.150  1.00  0.840          C  
ATOM   9127  CG  PRO A 612     -65.107 -37.063  10.599  1.00  0.840          C  
ATOM   9128  CD  PRO A 612     -65.046 -36.465  11.977  1.00  0.840          C  
ATOM   9129  HA  PRO A 612     -68.202 -36.311  11.451  1.00  0.670          H  
ATOM   9130 1HB  PRO A 612     -66.815 -37.589   9.400  1.00  1.010          H  
ATOM   9131 2HB  PRO A 612     -66.676 -35.863   9.698  1.00  1.010          H  
ATOM   9132 1HG  PRO A 612     -64.878 -38.138  10.597  1.00  1.010          H  
ATOM   9133 2HG  PRO A 612     -64.409 -36.584   9.901  1.00  1.010          H  
ATOM   9134 1HD  PRO A 612     -64.440 -37.113  12.569  1.00  1.010          H  
ATOM   9135 2HD  PRO A 612     -64.681 -35.421  11.945  1.00  1.010          H  
ATOM   9136  N   LEU A 613     -68.936 -38.976  11.164  1.00  0.540          N  
ATOM   9137  CA  LEU A 613     -70.046 -38.369  10.387  1.00  0.570          C  
ATOM   9138  C   LEU A 613     -69.682 -37.424   9.240  1.00  0.700          C  
ATOM   9139  O   LEU A 613     -69.241 -36.316   9.472  1.00  0.710          O  
ATOM   9140  CB  LEU A 613     -70.943 -37.632  11.379  1.00  0.790          C  
ATOM   9141  CG  LEU A 613     -71.730 -38.473  12.421  1.00  0.790          C  
ATOM   9142  CD1 LEU A 613     -72.336 -37.531  13.474  1.00  0.790          C  
ATOM   9143  CD2 LEU A 613     -72.858 -39.243  11.728  1.00  0.790          C  
ATOM   9144  H   LEU A 613     -69.056 -39.961  11.353  1.00  0.650          H  
ATOM   9145  HA  LEU A 613     -70.605 -39.184   9.942  1.00  0.680          H  
ATOM   9146 1HB  LEU A 613     -70.296 -37.024  11.942  1.00  0.940          H  
ATOM   9147 2HB  LEU A 613     -71.632 -36.999  10.827  1.00  0.940          H  
ATOM   9148  HG  LEU A 613     -71.054 -39.168  12.921  1.00  0.940          H  
ATOM   9149 1HD1 LEU A 613     -72.886 -38.116  14.210  1.00  0.940          H  
ATOM   9150 2HD1 LEU A 613     -71.538 -36.989  13.978  1.00  0.940          H  
ATOM   9151 3HD1 LEU A 613     -73.004 -36.830  13.013  1.00  0.940          H  
ATOM   9152 1HD2 LEU A 613     -73.410 -39.818  12.473  1.00  0.940          H  
ATOM   9153 2HD2 LEU A 613     -73.533 -38.538  11.244  1.00  0.940          H  
ATOM   9154 3HD2 LEU A 613     -72.462 -39.925  10.985  1.00  0.940          H  
ATOM   9155  N   THR A 614     -69.970 -37.833   8.004  1.00  0.810          N  
ATOM   9156  CA  THR A 614     -69.662 -37.058   6.781  1.00  1.020          C  
ATOM   9157  C   THR A 614     -68.335 -37.608   6.194  1.00  0.820          C  
ATOM   9158  O   THR A 614     -67.381 -37.828   6.941  1.00  0.760          O  
ATOM   9159  CB  THR A 614     -69.516 -35.499   7.002  1.00  1.340          C  
ATOM   9160  OG1 THR A 614     -70.714 -34.962   7.602  1.00  1.340          O  
ATOM   9161  CG2 THR A 614     -69.353 -34.789   5.669  1.00  1.340          C  
ATOM   9162  H   THR A 614     -70.387 -38.746   7.894  1.00  0.970          H  
ATOM   9163  HA  THR A 614     -70.484 -37.186   6.093  1.00  1.220          H  
ATOM   9164  HB  THR A 614     -68.627 -35.242   7.578  1.00  1.610          H  
ATOM   9165  HG1 THR A 614     -70.611 -34.998   8.598  1.00  1.610          H  
ATOM   9166 1HG2 THR A 614     -69.269 -33.721   5.848  1.00  1.610          H  
ATOM   9167 2HG2 THR A 614     -68.460 -35.131   5.160  1.00  1.610          H  
ATOM   9168 3HG2 THR A 614     -70.223 -34.983   5.054  1.00  1.610          H  
ATOM   9169  N   PRO A 615     -68.259 -37.922   4.881  1.00  0.710          N  
ATOM   9170  CA  PRO A 615     -67.062 -38.382   4.186  1.00  0.560          C  
ATOM   9171  C   PRO A 615     -65.973 -37.340   4.350  1.00  0.520          C  
ATOM   9172  O   PRO A 615     -66.286 -36.180   4.605  1.00  0.520          O  
ATOM   9173  CB  PRO A 615     -67.520 -38.491   2.731  1.00  0.840          C  
ATOM   9174  CG  PRO A 615     -69.012 -38.702   2.809  1.00  0.840          C  
ATOM   9175  CD  PRO A 615     -69.470 -37.908   4.013  1.00  0.840          C  
ATOM   9176  HA  PRO A 615     -66.750 -39.353   4.592  1.00  0.670          H  
ATOM   9177 1HB  PRO A 615     -67.243 -37.572   2.188  1.00  1.010          H  
ATOM   9178 2HB  PRO A 615     -67.002 -39.323   2.238  1.00  1.010          H  
ATOM   9179 1HG  PRO A 615     -69.491 -38.362   1.877  1.00  1.010          H  
ATOM   9180 2HG  PRO A 615     -69.239 -39.777   2.902  1.00  1.010          H  
ATOM   9181 1HD  PRO A 615     -69.743 -36.890   3.720  1.00  1.010          H  
ATOM   9182 2HD  PRO A 615     -70.307 -38.470   4.454  1.00  1.010          H  
ATOM   9183  N   ARG A 616     -64.705 -37.740   4.214  1.00  0.510          N  
ATOM   9184  CA  ARG A 616     -63.615 -36.781   4.400  1.00  0.510          C  
ATOM   9185  C   ARG A 616     -63.926 -35.506   3.642  1.00  0.510          C  
ATOM   9186  O   ARG A 616     -64.309 -35.536   2.469  1.00  0.530          O  
ATOM   9187  CB  ARG A 616     -62.291 -37.339   3.900  1.00  0.710          C  
ATOM   9188  CG  ARG A 616     -61.722 -38.496   4.703  1.00  0.710          C  
ATOM   9189  CD  ARG A 616     -60.418 -38.943   4.156  1.00  0.710          C  
ATOM   9190  NE  ARG A 616     -59.876 -40.067   4.908  1.00  0.710          N  
ATOM   9191  CZ  ARG A 616     -58.706 -40.693   4.641  1.00  0.710          C  
ATOM   9192  NH1 ARG A 616     -57.945 -40.297   3.639  1.00  0.710          N  
ATOM   9193  NH2 ARG A 616     -58.327 -41.714   5.394  1.00  0.710          N  
ATOM   9194  H   ARG A 616     -64.504 -38.702   3.997  1.00  0.610          H  
ATOM   9195  HA  ARG A 616     -63.525 -36.548   5.461  1.00  0.610          H  
ATOM   9196 1HB  ARG A 616     -62.403 -37.670   2.869  1.00  0.860          H  
ATOM   9197 2HB  ARG A 616     -61.547 -36.540   3.901  1.00  0.860          H  
ATOM   9198 1HG  ARG A 616     -61.578 -38.190   5.732  1.00  0.860          H  
ATOM   9199 2HG  ARG A 616     -62.409 -39.338   4.672  1.00  0.860          H  
ATOM   9200 1HD  ARG A 616     -60.555 -39.254   3.120  1.00  0.860          H  
ATOM   9201 2HD  ARG A 616     -59.706 -38.120   4.199  1.00  0.860          H  
ATOM   9202  HE  ARG A 616     -60.424 -40.416   5.685  1.00  0.860          H  
ATOM   9203 1HH1 ARG A 616     -58.227 -39.519   3.061  1.00  0.860          H  
ATOM   9204 2HH1 ARG A 616     -57.074 -40.772   3.446  1.00  0.860          H  
ATOM   9205 1HH2 ARG A 616     -58.909 -42.021   6.162  1.00  0.860          H  
ATOM   9206 2HH2 ARG A 616     -57.458 -42.190   5.203  1.00  0.860          H  
ATOM   9207  N   GLY A 617     -63.775 -34.388   4.338  1.00  0.480          N  
ATOM   9208  CA  GLY A 617     -64.085 -33.090   3.768  1.00  0.490          C  
ATOM   9209  C   GLY A 617     -62.861 -32.230   3.730  1.00  0.470          C  
ATOM   9210  O   GLY A 617     -61.768 -32.694   4.046  1.00  0.460          O  
ATOM   9211  H   GLY A 617     -63.379 -34.476   5.277  1.00  0.580          H  
ATOM   9212 1HA  GLY A 617     -64.482 -33.214   2.761  1.00  0.590          H  
ATOM   9213 2HA  GLY A 617     -64.861 -32.608   4.361  1.00  0.590          H  
ATOM   9214  N   VAL A 618     -63.032 -30.956   3.416  1.00  0.470          N  
ATOM   9215  CA  VAL A 618     -61.872 -30.096   3.341  1.00  0.410          C  
ATOM   9216  C   VAL A 618     -61.876 -28.993   4.369  1.00  0.370          C  
ATOM   9217  O   VAL A 618     -62.819 -28.197   4.486  1.00  0.410          O  
ATOM   9218  CB  VAL A 618     -61.731 -29.520   1.932  1.00  0.600          C  
ATOM   9219  CG1 VAL A 618     -60.533 -28.546   1.856  1.00  0.600          C  
ATOM   9220  CG2 VAL A 618     -61.510 -30.647   0.953  1.00  0.600          C  
ATOM   9221  H   VAL A 618     -63.953 -30.599   3.200  1.00  0.560          H  
ATOM   9222  HA  VAL A 618     -60.988 -30.697   3.528  1.00  0.490          H  
ATOM   9223  HB  VAL A 618     -62.629 -29.003   1.684  1.00  0.720          H  
ATOM   9224 1HG1 VAL A 618     -60.466 -28.160   0.844  1.00  0.720          H  
ATOM   9225 2HG1 VAL A 618     -60.660 -27.706   2.545  1.00  0.720          H  
ATOM   9226 3HG1 VAL A 618     -59.624 -29.078   2.104  1.00  0.720          H  
ATOM   9227 1HG2 VAL A 618     -61.417 -30.240  -0.052  1.00  0.720          H  
ATOM   9228 2HG2 VAL A 618     -60.601 -31.162   1.216  1.00  0.720          H  
ATOM   9229 3HG2 VAL A 618     -62.342 -31.346   0.983  1.00  0.720          H  
ATOM   9230  N   LEU A 619     -60.782 -28.987   5.103  1.00  0.310          N  
ATOM   9231  CA  LEU A 619     -60.482 -28.039   6.146  1.00  0.280          C  
ATOM   9232  C   LEU A 619     -59.625 -26.935   5.568  1.00  0.260          C  
ATOM   9233  O   LEU A 619     -58.653 -27.215   4.854  1.00  0.240          O  
ATOM   9234  CB  LEU A 619     -59.676 -28.746   7.255  1.00  0.400          C  
ATOM   9235  CG  LEU A 619     -59.160 -27.897   8.459  1.00  0.400          C  
ATOM   9236  CD1 LEU A 619     -60.304 -27.467   9.239  1.00  0.400          C  
ATOM   9237  CD2 LEU A 619     -58.196 -28.739   9.297  1.00  0.400          C  
ATOM   9238  H   LEU A 619     -60.089 -29.714   4.894  1.00  0.370          H  
ATOM   9239  HA  LEU A 619     -61.416 -27.621   6.529  1.00  0.340          H  
ATOM   9240 1HB  LEU A 619     -60.305 -29.525   7.664  1.00  0.480          H  
ATOM   9241 2HB  LEU A 619     -58.834 -29.218   6.798  1.00  0.480          H  
ATOM   9242  HG  LEU A 619     -58.649 -27.011   8.106  1.00  0.480          H  
ATOM   9243 1HD1 LEU A 619     -60.039 -26.897  10.086  1.00  0.480          H  
ATOM   9244 2HD1 LEU A 619     -60.960 -26.906   8.646  1.00  0.480          H  
ATOM   9245 3HD1 LEU A 619     -60.761 -28.326   9.547  1.00  0.480          H  
ATOM   9246 1HD2 LEU A 619     -57.834 -28.159  10.150  1.00  0.480          H  
ATOM   9247 2HD2 LEU A 619     -58.712 -29.621   9.651  1.00  0.480          H  
ATOM   9248 3HD2 LEU A 619     -57.352 -29.040   8.682  1.00  0.480          H  
ATOM   9249  N   THR A 620     -59.963 -25.689   5.856  1.00  0.270          N  
ATOM   9250  CA  THR A 620     -59.073 -24.622   5.430  1.00  0.250          C  
ATOM   9251  C   THR A 620     -58.050 -24.442   6.536  1.00  0.230          C  
ATOM   9252  O   THR A 620     -58.440 -24.289   7.688  1.00  0.250          O  
ATOM   9253  CB  THR A 620     -59.765 -23.251   5.160  1.00  0.360          C  
ATOM   9254  OG1 THR A 620     -60.715 -23.344   4.089  1.00  0.360          O  
ATOM   9255  CG2 THR A 620     -58.694 -22.229   4.758  1.00  0.360          C  
ATOM   9256  H   THR A 620     -60.822 -25.512   6.381  1.00  0.320          H  
ATOM   9257  HA  THR A 620     -58.573 -24.925   4.523  1.00  0.300          H  
ATOM   9258  HB  THR A 620     -60.280 -22.913   6.058  1.00  0.430          H  
ATOM   9259  HG1 THR A 620     -61.125 -22.438   3.950  1.00  0.430          H  
ATOM   9260 1HG2 THR A 620     -59.177 -21.271   4.562  1.00  0.430          H  
ATOM   9261 2HG2 THR A 620     -57.972 -22.105   5.552  1.00  0.430          H  
ATOM   9262 3HG2 THR A 620     -58.191 -22.576   3.853  1.00  0.430          H  
ATOM   9263  N   VAL A 621     -56.754 -24.465   6.211  1.00  0.210          N  
ATOM   9264  CA  VAL A 621     -55.703 -24.240   7.222  1.00  0.180          C  
ATOM   9265  C   VAL A 621     -54.779 -23.111   6.777  1.00  0.190          C  
ATOM   9266  O   VAL A 621     -53.959 -23.303   5.882  1.00  0.200          O  
ATOM   9267  CB  VAL A 621     -54.854 -25.517   7.436  1.00  0.260          C  
ATOM   9268  CG1 VAL A 621     -53.780 -25.264   8.492  1.00  0.260          C  
ATOM   9269  CG2 VAL A 621     -55.748 -26.666   7.852  1.00  0.260          C  
ATOM   9270  H   VAL A 621     -56.523 -24.636   5.222  1.00  0.250          H  
ATOM   9271  HA  VAL A 621     -56.170 -23.952   8.165  1.00  0.220          H  
ATOM   9272  HB  VAL A 621     -54.346 -25.770   6.504  1.00  0.320          H  
ATOM   9273 1HG1 VAL A 621     -53.195 -26.149   8.612  1.00  0.320          H  
ATOM   9274 2HG1 VAL A 621     -53.124 -24.448   8.185  1.00  0.320          H  
ATOM   9275 3HG1 VAL A 621     -54.247 -25.011   9.431  1.00  0.320          H  
ATOM   9276 1HG2 VAL A 621     -55.146 -27.561   7.993  1.00  0.320          H  
ATOM   9277 2HG2 VAL A 621     -56.251 -26.421   8.777  1.00  0.320          H  
ATOM   9278 3HG2 VAL A 621     -56.485 -26.845   7.075  1.00  0.320          H  
ATOM   9279  N   ASP A 622     -54.912 -21.926   7.376  1.00  0.210          N  
ATOM   9280  CA  ASP A 622     -54.129 -20.757   6.941  1.00  0.220          C  
ATOM   9281  C   ASP A 622     -54.192 -20.569   5.420  1.00  0.240          C  
ATOM   9282  O   ASP A 622     -53.188 -20.270   4.774  1.00  0.230          O  
ATOM   9283  CB  ASP A 622     -52.667 -20.812   7.409  1.00  0.300          C  
ATOM   9284  CG  ASP A 622     -52.481 -20.623   8.953  1.00  0.300          C  
ATOM   9285  OD1 ASP A 622     -53.350 -20.010   9.592  1.00  0.300          O  
ATOM   9286  OD2 ASP A 622     -51.456 -21.054   9.481  1.00  0.300          O  
ATOM   9287  H   ASP A 622     -55.573 -21.837   8.159  1.00  0.250          H  
ATOM   9288  HA  ASP A 622     -54.574 -19.871   7.395  1.00  0.260          H  
ATOM   9289 1HB  ASP A 622     -52.235 -21.771   7.110  1.00  0.360          H  
ATOM   9290 2HB  ASP A 622     -52.093 -20.031   6.895  1.00  0.360          H  
ATOM   9291  N   GLY A 623     -55.374 -20.783   4.855  1.00  0.260          N  
ATOM   9292  CA  GLY A 623     -55.615 -20.653   3.421  1.00  0.290          C  
ATOM   9293  C   GLY A 623     -55.397 -21.932   2.590  1.00  0.280          C  
ATOM   9294  O   GLY A 623     -55.791 -21.962   1.420  1.00  0.330          O  
ATOM   9295  H   GLY A 623     -56.150 -21.008   5.463  1.00  0.310          H  
ATOM   9296 1HA  GLY A 623     -56.638 -20.307   3.273  1.00  0.350          H  
ATOM   9297 2HA  GLY A 623     -54.970 -19.865   3.031  1.00  0.350          H  
ATOM   9298  N   GLU A 624     -54.811 -22.983   3.171  1.00  0.220          N  
ATOM   9299  CA  GLU A 624     -54.562 -24.233   2.447  1.00  0.220          C  
ATOM   9300  C   GLU A 624     -55.791 -25.119   2.458  1.00  0.220          C  
ATOM   9301  O   GLU A 624     -56.577 -25.071   3.399  1.00  0.190          O  
ATOM   9302  CB  GLU A 624     -53.380 -24.987   3.060  1.00  0.310          C  
ATOM   9303  CG  GLU A 624     -52.056 -24.247   2.972  1.00  0.310          C  
ATOM   9304  CD  GLU A 624     -51.571 -24.145   1.560  1.00  0.310          C  
ATOM   9305  OE1 GLU A 624     -51.730 -25.103   0.842  1.00  0.310          O  
ATOM   9306  OE2 GLU A 624     -51.062 -23.119   1.187  1.00  0.310          O  
ATOM   9307  H   GLU A 624     -54.494 -22.921   4.138  1.00  0.260          H  
ATOM   9308  HA  GLU A 624     -54.322 -23.989   1.410  1.00  0.260          H  
ATOM   9309 1HB  GLU A 624     -53.584 -25.180   4.112  1.00  0.370          H  
ATOM   9310 2HB  GLU A 624     -53.271 -25.953   2.569  1.00  0.370          H  
ATOM   9311 1HG  GLU A 624     -52.180 -23.240   3.382  1.00  0.370          H  
ATOM   9312 2HG  GLU A 624     -51.315 -24.766   3.579  1.00  0.370          H  
ATOM   9313  N   GLN A 625     -55.943 -25.973   1.452  1.00  0.280          N  
ATOM   9314  CA  GLN A 625     -57.075 -26.905   1.392  1.00  0.300          C  
ATOM   9315  C   GLN A 625     -56.673 -28.342   1.684  1.00  0.290          C  
ATOM   9316  O   GLN A 625     -56.083 -29.006   0.830  1.00  0.300          O  
ATOM   9317  CB  GLN A 625     -57.728 -26.834   0.011  1.00  0.410          C  
ATOM   9318  CG  GLN A 625     -58.390 -25.507  -0.298  1.00  0.410          C  
ATOM   9319  CD  GLN A 625     -58.934 -25.455  -1.711  1.00  0.410          C  
ATOM   9320  OE1 GLN A 625     -59.431 -26.454  -2.242  1.00  0.410          O  
ATOM   9321  NE2 GLN A 625     -58.832 -24.289  -2.333  1.00  0.410          N  
ATOM   9322  H   GLN A 625     -55.258 -25.973   0.704  1.00  0.340          H  
ATOM   9323  HA  GLN A 625     -57.806 -26.610   2.143  1.00  0.360          H  
ATOM   9324 1HB  GLN A 625     -56.969 -27.005  -0.751  1.00  0.490          H  
ATOM   9325 2HB  GLN A 625     -58.461 -27.624  -0.091  1.00  0.490          H  
ATOM   9326 1HG  GLN A 625     -59.216 -25.357   0.398  1.00  0.490          H  
ATOM   9327 2HG  GLN A 625     -57.657 -24.708  -0.181  1.00  0.490          H  
ATOM   9328 1HE2 GLN A 625     -59.170 -24.189  -3.278  1.00  0.490          H  
ATOM   9329 2HE2 GLN A 625     -58.422 -23.500  -1.868  1.00  0.490          H  
ATOM   9330  N   VAL A 626     -56.960 -28.821   2.896  1.00  0.270          N  
ATOM   9331  CA  VAL A 626     -56.513 -30.162   3.252  1.00  0.260          C  
ATOM   9332  C   VAL A 626     -57.710 -31.119   3.453  1.00  0.310          C  
ATOM   9333  O   VAL A 626     -58.594 -30.875   4.280  1.00  0.290          O  
ATOM   9334  CB  VAL A 626     -55.566 -30.068   4.485  1.00  0.370          C  
ATOM   9335  CG1 VAL A 626     -54.438 -29.061   4.160  1.00  0.370          C  
ATOM   9336  CG2 VAL A 626     -56.291 -29.667   5.751  1.00  0.370          C  
ATOM   9337  H   VAL A 626     -57.476 -28.231   3.562  1.00  0.320          H  
ATOM   9338  HA  VAL A 626     -55.911 -30.556   2.431  1.00  0.310          H  
ATOM   9339  HB  VAL A 626     -55.107 -31.002   4.629  1.00  0.440          H  
ATOM   9340 1HG1 VAL A 626     -53.737 -29.014   4.992  1.00  0.440          H  
ATOM   9341 2HG1 VAL A 626     -53.914 -29.386   3.262  1.00  0.440          H  
ATOM   9342 3HG1 VAL A 626     -54.858 -28.065   3.994  1.00  0.440          H  
ATOM   9343 1HG2 VAL A 626     -55.577 -29.614   6.568  1.00  0.440          H  
ATOM   9344 2HG2 VAL A 626     -56.750 -28.696   5.608  1.00  0.440          H  
ATOM   9345 3HG2 VAL A 626     -57.043 -30.393   6.003  1.00  0.440          H  
ATOM   9346  N   GLU A 627     -57.752 -32.196   2.654  1.00  0.400          N  
ATOM   9347  CA  GLU A 627     -58.874 -33.144   2.685  1.00  0.500          C  
ATOM   9348  C   GLU A 627     -58.660 -34.267   3.692  1.00  0.530          C  
ATOM   9349  O   GLU A 627     -57.779 -35.103   3.501  1.00  0.640          O  
ATOM   9350  CB  GLU A 627     -59.103 -33.726   1.287  1.00  0.660          C  
ATOM   9351  CG  GLU A 627     -60.311 -34.670   1.155  1.00  0.660          C  
ATOM   9352  CD  GLU A 627     -60.485 -35.147  -0.260  1.00  0.660          C  
ATOM   9353  OE1 GLU A 627     -59.683 -34.764  -1.080  1.00  0.660          O  
ATOM   9354  OE2 GLU A 627     -61.410 -35.869  -0.543  1.00  0.660          O  
ATOM   9355  H   GLU A 627     -56.995 -32.344   2.001  1.00  0.480          H  
ATOM   9356  HA  GLU A 627     -59.752 -32.600   2.965  1.00  0.600          H  
ATOM   9357 1HB  GLU A 627     -59.221 -32.923   0.566  1.00  0.790          H  
ATOM   9358 2HB  GLU A 627     -58.220 -34.293   0.992  1.00  0.790          H  
ATOM   9359 1HG  GLU A 627     -60.168 -35.534   1.802  1.00  0.790          H  
ATOM   9360 2HG  GLU A 627     -61.213 -34.148   1.483  1.00  0.790          H  
ATOM   9361  N   TYR A 628     -59.473 -34.280   4.760  1.00  0.520          N  
ATOM   9362  CA  TYR A 628     -59.303 -35.234   5.866  1.00  0.510          C  
ATOM   9363  C   TYR A 628     -60.545 -35.571   6.715  1.00  0.540          C  
ATOM   9364  O   TYR A 628     -61.674 -35.107   6.492  1.00  0.590          O  
ATOM   9365  CB  TYR A 628     -58.168 -34.780   6.820  1.00  0.720          C  
ATOM   9366  CG  TYR A 628     -56.763 -34.810   6.234  1.00  0.720          C  
ATOM   9367  CD1 TYR A 628     -56.122 -33.665   5.780  1.00  0.720          C  
ATOM   9368  CD2 TYR A 628     -56.131 -36.032   6.125  1.00  0.720          C  
ATOM   9369  CE1 TYR A 628     -54.849 -33.770   5.243  1.00  0.720          C  
ATOM   9370  CE2 TYR A 628     -54.879 -36.120   5.580  1.00  0.720          C  
ATOM   9371  CZ  TYR A 628     -54.240 -34.996   5.146  1.00  0.720          C  
ATOM   9372  OH  TYR A 628     -52.980 -35.089   4.604  1.00  0.720          O  
ATOM   9373  H   TYR A 628     -60.223 -33.585   4.770  1.00  0.620          H  
ATOM   9374  HA  TYR A 628     -58.973 -36.169   5.420  1.00  0.610          H  
ATOM   9375 1HB  TYR A 628     -58.374 -33.754   7.116  1.00  0.860          H  
ATOM   9376 2HB  TYR A 628     -58.160 -35.374   7.723  1.00  0.860          H  
ATOM   9377  HD1 TYR A 628     -56.615 -32.700   5.854  1.00  0.860          H  
ATOM   9378  HD2 TYR A 628     -56.637 -36.933   6.466  1.00  0.860          H  
ATOM   9379  HE1 TYR A 628     -54.320 -32.908   4.889  1.00  0.860          H  
ATOM   9380  HE2 TYR A 628     -54.395 -37.088   5.487  1.00  0.860          H  
ATOM   9381  HH  TYR A 628     -52.715 -36.008   4.590  1.00  0.860          H  
ATOM   9382  N   GLY A 629     -60.300 -36.459   7.687  1.00  0.540          N  
ATOM   9383  CA  GLY A 629     -61.281 -36.977   8.629  1.00  0.580          C  
ATOM   9384  C   GLY A 629     -61.239 -36.189   9.948  1.00  0.540          C  
ATOM   9385  O   GLY A 629     -61.102 -34.965   9.932  1.00  0.610          O  
ATOM   9386  H   GLY A 629     -59.353 -36.797   7.785  1.00  0.650          H  
ATOM   9387 1HA  GLY A 629     -62.279 -36.912   8.190  1.00  0.700          H  
ATOM   9388 2HA  GLY A 629     -61.069 -38.029   8.784  1.00  0.700          H  
ATOM   9389  N   PRO A 630     -61.381 -36.855  11.114  1.00  0.510          N  
ATOM   9390  CA  PRO A 630     -61.446 -36.232  12.428  1.00  0.420          C  
ATOM   9391  C   PRO A 630     -60.277 -35.285  12.693  1.00  0.450          C  
ATOM   9392  O   PRO A 630     -59.117 -35.584  12.369  1.00  0.470          O  
ATOM   9393  CB  PRO A 630     -61.380 -37.454  13.358  1.00  0.630          C  
ATOM   9394  CG  PRO A 630     -61.980 -38.598  12.553  1.00  0.630          C  
ATOM   9395  CD  PRO A 630     -61.571 -38.336  11.123  1.00  0.630          C  
ATOM   9396  HA  PRO A 630     -62.393 -35.689  12.542  1.00  0.500          H  
ATOM   9397 1HB  PRO A 630     -60.369 -37.642  13.670  1.00  0.760          H  
ATOM   9398 2HB  PRO A 630     -61.954 -37.248  14.280  1.00  0.760          H  
ATOM   9399 1HG  PRO A 630     -61.547 -39.545  12.921  1.00  0.760          H  
ATOM   9400 2HG  PRO A 630     -63.050 -38.707  12.704  1.00  0.760          H  
ATOM   9401 1HD  PRO A 630     -60.668 -38.870  10.872  1.00  0.760          H  
ATOM   9402 2HD  PRO A 630     -62.414 -38.625  10.476  1.00  0.760          H  
ATOM   9403  N   LEU A 631     -60.623 -34.133  13.279  1.00  0.470          N  
ATOM   9404  CA  LEU A 631     -59.697 -33.046  13.611  1.00  0.540          C  
ATOM   9405  C   LEU A 631     -59.649 -32.661  15.072  1.00  0.550          C  
ATOM   9406  O   LEU A 631     -60.687 -32.510  15.728  1.00  0.540          O  
ATOM   9407  CB  LEU A 631     -60.111 -31.763  12.853  1.00  0.730          C  
ATOM   9408  CG  LEU A 631     -59.380 -30.389  13.256  1.00  0.730          C  
ATOM   9409  CD1 LEU A 631     -57.936 -30.378  12.863  1.00  0.730          C  
ATOM   9410  CD2 LEU A 631     -60.076 -29.276  12.621  1.00  0.730          C  
ATOM   9411  H   LEU A 631     -61.617 -34.003  13.502  1.00  0.560          H  
ATOM   9412  HA  LEU A 631     -58.697 -33.354  13.310  1.00  0.650          H  
ATOM   9413 1HB  LEU A 631     -59.935 -31.928  11.799  1.00  0.870          H  
ATOM   9414 2HB  LEU A 631     -61.182 -31.622  12.993  1.00  0.870          H  
ATOM   9415  HG  LEU A 631     -59.435 -30.246  14.329  1.00  0.870          H  
ATOM   9416 1HD1 LEU A 631     -57.535 -29.431  13.180  1.00  0.870          H  
ATOM   9417 2HD1 LEU A 631     -57.393 -31.169  13.344  1.00  0.870          H  
ATOM   9418 3HD1 LEU A 631     -57.838 -30.488  11.790  1.00  0.870          H  
ATOM   9419 1HD2 LEU A 631     -59.598 -28.341  12.901  1.00  0.870          H  
ATOM   9420 2HD2 LEU A 631     -60.038 -29.396  11.552  1.00  0.870          H  
ATOM   9421 3HD2 LEU A 631     -61.104 -29.281  12.963  1.00  0.870          H  
ATOM   9422  N   GLN A 632     -58.448 -32.368  15.556  1.00  0.570          N  
ATOM   9423  CA  GLN A 632     -58.308 -31.777  16.875  1.00  0.600          C  
ATOM   9424  C   GLN A 632     -57.258 -30.671  16.843  1.00  0.550          C  
ATOM   9425  O   GLN A 632     -56.292 -30.738  16.071  1.00  0.510          O  
ATOM   9426  CB  GLN A 632     -57.956 -32.835  17.914  1.00  0.830          C  
ATOM   9427  CG  GLN A 632     -56.649 -33.580  17.655  1.00  0.830          C  
ATOM   9428  CD  GLN A 632     -56.326 -34.618  18.738  1.00  0.830          C  
ATOM   9429  OE1 GLN A 632     -55.173 -35.035  18.906  1.00  0.830          O  
ATOM   9430  NE2 GLN A 632     -57.342 -35.029  19.491  1.00  0.830          N  
ATOM   9431  H   GLN A 632     -57.616 -32.582  14.992  1.00  0.680          H  
ATOM   9432  HA  GLN A 632     -59.251 -31.325  17.154  1.00  0.720          H  
ATOM   9433 1HB  GLN A 632     -57.882 -32.367  18.874  1.00  0.990          H  
ATOM   9434 2HB  GLN A 632     -58.770 -33.542  17.968  1.00  0.990          H  
ATOM   9435 1HG  GLN A 632     -56.711 -34.088  16.689  1.00  0.990          H  
ATOM   9436 2HG  GLN A 632     -55.848 -32.861  17.635  1.00  0.990          H  
ATOM   9437 1HE2 GLN A 632     -57.197 -35.702  20.250  1.00  0.990          H  
ATOM   9438 2HE2 GLN A 632     -58.256 -34.678  19.361  1.00  0.990          H  
ATOM   9439  N   ALA A 633     -57.416 -29.669  17.707  1.00  0.560          N  
ATOM   9440  CA  ALA A 633     -56.443 -28.594  17.758  1.00  0.510          C  
ATOM   9441  C   ALA A 633     -56.368 -27.889  19.126  1.00  0.500          C  
ATOM   9442  O   ALA A 633     -57.353 -27.802  19.868  1.00  0.570          O  
ATOM   9443  CB  ALA A 633     -56.775 -27.596  16.651  1.00  0.730          C  
ATOM   9444  H   ALA A 633     -58.247 -29.647  18.293  1.00  0.670          H  
ATOM   9445  HA  ALA A 633     -55.477 -29.047  17.580  1.00  0.610          H  
ATOM   9446 1HB  ALA A 633     -56.024 -26.836  16.638  1.00  0.880          H  
ATOM   9447 2HB  ALA A 633     -56.782 -28.106  15.689  1.00  0.880          H  
ATOM   9448 3HB  ALA A 633     -57.749 -27.156  16.836  1.00  0.880          H  
ATOM   9449  N   GLN A 634     -55.186 -27.338  19.430  1.00  0.400          N  
ATOM   9450  CA  GLN A 634     -54.925 -26.647  20.716  1.00  0.360          C  
ATOM   9451  C   GLN A 634     -54.067 -25.394  20.643  1.00  0.330          C  
ATOM   9452  O   GLN A 634     -53.051 -25.354  19.952  1.00  0.310          O  
ATOM   9453  CB  GLN A 634     -54.243 -27.600  21.709  1.00  0.520          C  
ATOM   9454  CG  GLN A 634     -53.864 -26.948  23.059  1.00  0.520          C  
ATOM   9455  CD  GLN A 634     -53.302 -27.912  24.083  1.00  0.520          C  
ATOM   9456  OE1 GLN A 634     -53.706 -29.081  24.140  1.00  0.520          O  
ATOM   9457  NE2 GLN A 634     -52.359 -27.452  24.898  1.00  0.520          N  
ATOM   9458  H   GLN A 634     -54.454 -27.441  18.716  1.00  0.480          H  
ATOM   9459  HA  GLN A 634     -55.886 -26.347  21.136  1.00  0.430          H  
ATOM   9460 1HB  GLN A 634     -54.909 -28.416  21.922  1.00  0.620          H  
ATOM   9461 2HB  GLN A 634     -53.343 -28.011  21.257  1.00  0.620          H  
ATOM   9462 1HG  GLN A 634     -53.069 -26.225  22.883  1.00  0.620          H  
ATOM   9463 2HG  GLN A 634     -54.734 -26.447  23.470  1.00  0.620          H  
ATOM   9464 1HE2 GLN A 634     -51.938 -28.054  25.617  1.00  0.620          H  
ATOM   9465 2HE2 GLN A 634     -52.033 -26.463  24.898  1.00  0.620          H  
ATOM   9466  N   MET A 635     -54.441 -24.368  21.409  1.00  0.330          N  
ATOM   9467  CA  MET A 635     -53.626 -23.154  21.437  1.00  0.360          C  
ATOM   9468  C   MET A 635     -52.426 -23.241  22.373  1.00  0.490          C  
ATOM   9469  O   MET A 635     -52.573 -23.601  23.539  1.00  0.790          O  
ATOM   9470  CB  MET A 635     -54.458 -21.972  21.868  1.00  0.490          C  
ATOM   9471  CG  MET A 635     -55.569 -21.597  20.960  1.00  0.490          C  
ATOM   9472  SD  MET A 635     -55.032 -21.091  19.304  1.00  0.490          S  
ATOM   9473  CE  MET A 635     -54.206 -19.535  19.523  1.00  0.490          C  
ATOM   9474  H   MET A 635     -55.288 -24.439  21.990  1.00  0.400          H  
ATOM   9475  HA  MET A 635     -53.256 -22.975  20.440  1.00  0.430          H  
ATOM   9476 1HB  MET A 635     -54.908 -22.218  22.819  1.00  0.590          H  
ATOM   9477 2HB  MET A 635     -53.814 -21.101  22.026  1.00  0.590          H  
ATOM   9478 1HG  MET A 635     -56.255 -22.436  20.861  1.00  0.590          H  
ATOM   9479 2HG  MET A 635     -56.102 -20.778  21.420  1.00  0.590          H  
ATOM   9480 1HE  MET A 635     -53.856 -19.165  18.557  1.00  0.590          H  
ATOM   9481 2HE  MET A 635     -54.886 -18.808  19.969  1.00  0.590          H  
ATOM   9482 3HE  MET A 635     -53.355 -19.674  20.168  1.00  0.590          H  
ATOM   9483  N   HIS A 636     -51.268 -22.817  21.864  1.00  0.210          N  
ATOM   9484  CA  HIS A 636     -50.004 -22.700  22.579  1.00  0.270          C  
ATOM   9485  C   HIS A 636     -49.640 -21.237  22.874  1.00  0.330          C  
ATOM   9486  O   HIS A 636     -49.308 -20.495  21.942  1.00  0.490          O  
ATOM   9487  CB  HIS A 636     -48.853 -23.318  21.784  1.00  0.350          C  
ATOM   9488  CG  HIS A 636     -48.851 -24.802  21.750  1.00  0.350          C  
ATOM   9489  ND1 HIS A 636     -47.972 -25.538  22.522  1.00  0.350          N  
ATOM   9490  CD2 HIS A 636     -49.609 -25.704  21.086  1.00  0.350          C  
ATOM   9491  CE1 HIS A 636     -48.188 -26.822  22.329  1.00  0.350          C  
ATOM   9492  NE2 HIS A 636     -49.168 -26.953  21.468  1.00  0.350          N  
ATOM   9493  H   HIS A 636     -51.275 -22.581  20.878  1.00  0.250          H  
ATOM   9494  HA  HIS A 636     -50.077 -23.286  23.485  1.00  0.320          H  
ATOM   9495 1HB  HIS A 636     -48.896 -22.958  20.753  1.00  0.420          H  
ATOM   9496 2HB  HIS A 636     -47.910 -22.983  22.207  1.00  0.420          H  
ATOM   9497  HD2 HIS A 636     -50.420 -25.480  20.393  1.00  0.420          H  
ATOM   9498  HE1 HIS A 636     -47.651 -27.651  22.808  1.00  0.420          H  
ATOM   9499  HE2 HIS A 636     -49.530 -27.875  21.165  1.00  0.420          H  
ATOM   9500  N   PRO A 637     -49.664 -20.801  24.149  1.00  0.300          N  
ATOM   9501  CA  PRO A 637     -49.381 -19.451  24.607  1.00  0.310          C  
ATOM   9502  C   PRO A 637     -48.011 -19.025  24.128  1.00  0.330          C  
ATOM   9503  O   PRO A 637     -47.117 -19.863  24.059  1.00  0.380          O  
ATOM   9504  CB  PRO A 637     -49.403 -19.614  26.130  1.00  0.460          C  
ATOM   9505  CG  PRO A 637     -50.330 -20.781  26.370  1.00  0.460          C  
ATOM   9506  CD  PRO A 637     -50.081 -21.715  25.234  1.00  0.460          C  
ATOM   9507  HA  PRO A 637     -50.162 -18.763  24.251  1.00  0.370          H  
ATOM   9508 1HB  PRO A 637     -48.381 -19.804  26.507  1.00  0.560          H  
ATOM   9509 2HB  PRO A 637     -49.733 -18.695  26.583  1.00  0.560          H  
ATOM   9510 1HG  PRO A 637     -50.128 -21.280  27.325  1.00  0.560          H  
ATOM   9511 2HG  PRO A 637     -51.364 -20.448  26.409  1.00  0.560          H  
ATOM   9512 1HD  PRO A 637     -49.291 -22.444  25.486  1.00  0.560          H  
ATOM   9513 2HD  PRO A 637     -51.047 -22.194  25.011  1.00  0.560          H  
ATOM   9514  N   GLY A 638     -47.865 -17.731  23.800  1.00  0.330          N  
ATOM   9515  CA  GLY A 638     -46.630 -17.117  23.282  1.00  0.400          C  
ATOM   9516  C   GLY A 638     -45.506 -18.110  22.998  1.00  0.410          C  
ATOM   9517  O   GLY A 638     -44.512 -18.163  23.728  1.00  0.540          O  
ATOM   9518  H   GLY A 638     -48.663 -17.121  23.922  1.00  0.400          H  
ATOM   9519 1HA  GLY A 638     -46.863 -16.578  22.368  1.00  0.480          H  
ATOM   9520 2HA  GLY A 638     -46.278 -16.373  23.997  1.00  0.480          H  
ATOM   9521  N   ILE A 639     -45.684 -18.895  21.936  1.00  0.300          N  
ATOM   9522  CA  ILE A 639     -44.722 -19.903  21.528  1.00  0.250          C  
ATOM   9523  C   ILE A 639     -43.602 -19.236  20.737  1.00  0.130          C  
ATOM   9524  O   ILE A 639     -42.425 -19.554  20.905  1.00  0.140          O  
ATOM   9525  CB  ILE A 639     -45.424 -21.040  20.707  1.00  0.370          C  
ATOM   9526  CG1 ILE A 639     -44.539 -22.319  20.674  1.00  0.370          C  
ATOM   9527  CG2 ILE A 639     -45.769 -20.603  19.260  1.00  0.370          C  
ATOM   9528  CD1 ILE A 639     -45.248 -23.585  20.118  1.00  0.370          C  
ATOM   9529  H   ILE A 639     -46.530 -18.735  21.397  1.00  0.360          H  
ATOM   9530  HA  ILE A 639     -44.294 -20.349  22.422  1.00  0.300          H  
ATOM   9531  HB  ILE A 639     -46.357 -21.291  21.220  1.00  0.440          H  
ATOM   9532 1HG1 ILE A 639     -43.670 -22.115  20.083  1.00  0.440          H  
ATOM   9533 2HG1 ILE A 639     -44.216 -22.536  21.694  1.00  0.440          H  
ATOM   9534 1HG2 ILE A 639     -46.272 -21.387  18.770  1.00  0.440          H  
ATOM   9535 2HG2 ILE A 639     -46.417 -19.744  19.283  1.00  0.440          H  
ATOM   9536 3HG2 ILE A 639     -44.880 -20.374  18.692  1.00  0.440          H  
ATOM   9537 1HD1 ILE A 639     -44.581 -24.428  20.138  1.00  0.440          H  
ATOM   9538 2HD1 ILE A 639     -46.114 -23.811  20.731  1.00  0.440          H  
ATOM   9539 3HD1 ILE A 639     -45.561 -23.434  19.104  1.00  0.440          H  
ATOM   9540  N   GLY A 640     -43.993 -18.295  19.875  1.00  0.250          N  
ATOM   9541  CA  GLY A 640     -43.065 -17.615  18.973  1.00  0.320          C  
ATOM   9542  C   GLY A 640     -43.148 -16.097  19.062  1.00  0.280          C  
ATOM   9543  O   GLY A 640     -43.685 -15.558  20.028  1.00  0.300          O  
ATOM   9544  H   GLY A 640     -44.994 -18.080  19.862  1.00  0.300          H  
ATOM   9545 1HA  GLY A 640     -42.055 -17.936  19.207  1.00  0.380          H  
ATOM   9546 2HA  GLY A 640     -43.259 -17.932  17.950  1.00  0.380          H  
ATOM   9547  N   THR A 641     -42.634 -15.408  18.036  1.00  0.260          N  
ATOM   9548  CA  THR A 641     -42.581 -13.935  17.991  1.00  0.250          C  
ATOM   9549  C   THR A 641     -43.071 -13.314  16.672  1.00  0.210          C  
ATOM   9550  O   THR A 641     -42.823 -13.859  15.594  1.00  0.220          O  
ATOM   9551  CB  THR A 641     -41.143 -13.455  18.318  1.00  0.350          C  
ATOM   9552  OG1 THR A 641     -40.802 -13.887  19.640  1.00  0.350          O  
ATOM   9553  CG2 THR A 641     -41.015 -11.920  18.225  1.00  0.350          C  
ATOM   9554  H   THR A 641     -42.233 -15.928  17.263  1.00  0.310          H  
ATOM   9555  HA  THR A 641     -43.225 -13.552  18.768  1.00  0.300          H  
ATOM   9556  HB  THR A 641     -40.444 -13.916  17.627  1.00  0.420          H  
ATOM   9557  HG1 THR A 641     -40.755 -14.850  19.648  1.00  0.420          H  
ATOM   9558 1HG2 THR A 641     -40.000 -11.637  18.473  1.00  0.420          H  
ATOM   9559 2HG2 THR A 641     -41.235 -11.573  17.223  1.00  0.420          H  
ATOM   9560 3HG2 THR A 641     -41.706 -11.456  18.927  1.00  0.420          H  
ATOM   9561  N   LEU A 642     -43.784 -12.182  16.763  1.00  0.200          N  
ATOM   9562  CA  LEU A 642     -44.203 -11.435  15.574  1.00  0.190          C  
ATOM   9563  C   LEU A 642     -43.502 -10.115  15.341  1.00  0.170          C  
ATOM   9564  O   LEU A 642     -43.394  -9.242  16.223  1.00  0.100          O  
ATOM   9565  CB  LEU A 642     -45.697 -11.051  15.621  1.00  0.270          C  
ATOM   9566  CG  LEU A 642     -46.753 -11.998  15.103  1.00  0.270          C  
ATOM   9567  CD1 LEU A 642     -46.491 -12.226  13.590  1.00  0.270          C  
ATOM   9568  CD2 LEU A 642     -46.749 -13.265  15.936  1.00  0.270          C  
ATOM   9569  H   LEU A 642     -44.016 -11.803  17.681  1.00  0.240          H  
ATOM   9570  HA  LEU A 642     -43.994 -12.049  14.710  1.00  0.230          H  
ATOM   9571 1HB  LEU A 642     -45.944 -10.842  16.660  1.00  0.320          H  
ATOM   9572 2HB  LEU A 642     -45.816 -10.117  15.067  1.00  0.320          H  
ATOM   9573  HG  LEU A 642     -47.719 -11.516  15.187  1.00  0.320          H  
ATOM   9574 1HD1 LEU A 642     -47.208 -12.824  13.139  1.00  0.320          H  
ATOM   9575 2HD1 LEU A 642     -46.492 -11.258  13.083  1.00  0.320          H  
ATOM   9576 3HD1 LEU A 642     -45.546 -12.699  13.444  1.00  0.320          H  
ATOM   9577 1HD2 LEU A 642     -47.505 -13.945  15.609  1.00  0.320          H  
ATOM   9578 2HD2 LEU A 642     -45.784 -13.744  15.845  1.00  0.320          H  
ATOM   9579 3HD2 LEU A 642     -46.935 -13.007  16.978  1.00  0.320          H  
ATOM   9580  N   LEU A 643     -43.216  -9.884  14.063  1.00  0.260          N  
ATOM   9581  CA  LEU A 643     -42.656  -8.631  13.585  1.00  0.340          C  
ATOM   9582  C   LEU A 643     -43.738  -7.612  13.260  1.00  0.370          C  
ATOM   9583  O   LEU A 643     -43.873  -7.154  12.123  1.00  0.660          O  
ATOM   9584  CB  LEU A 643     -41.746  -8.879  12.370  1.00  0.440          C  
ATOM   9585  CG  LEU A 643     -40.461  -9.711  12.617  1.00  0.440          C  
ATOM   9586  CD1 LEU A 643     -39.755 -10.018  11.310  1.00  0.440          C  
ATOM   9587  CD2 LEU A 643     -39.482  -8.890  13.484  1.00  0.440          C  
ATOM   9588  H   LEU A 643     -43.363 -10.645  13.388  1.00  0.310          H  
ATOM   9589  HA  LEU A 643     -42.061  -8.204  14.386  1.00  0.410          H  
ATOM   9590 1HB  LEU A 643     -42.315  -9.408  11.660  1.00  0.530          H  
ATOM   9591 2HB  LEU A 643     -41.469  -7.941  11.932  1.00  0.530          H  
ATOM   9592  HG  LEU A 643     -40.726 -10.639  13.095  1.00  0.530          H  
ATOM   9593 1HD1 LEU A 643     -38.857 -10.598  11.510  1.00  0.530          H  
ATOM   9594 2HD1 LEU A 643     -40.399 -10.589  10.677  1.00  0.530          H  
ATOM   9595 3HD1 LEU A 643     -39.487  -9.085  10.814  1.00  0.530          H  
ATOM   9596 1HD2 LEU A 643     -38.576  -9.446  13.648  1.00  0.530          H  
ATOM   9597 2HD2 LEU A 643     -39.231  -7.983  12.962  1.00  0.530          H  
ATOM   9598 3HD2 LEU A 643     -39.919  -8.648  14.446  1.00  0.530          H  
ATOM   9599  N   THR A 644     -44.479  -7.236  14.294  1.00  0.620          N  
ATOM   9600  CA  THR A 644     -45.533  -6.233  14.181  1.00  0.570          C  
ATOM   9601  C   THR A 644     -44.995  -4.939  14.741  1.00  0.630          C  
ATOM   9602  O   THR A 644     -44.972  -4.733  15.952  1.00  0.660          O  
ATOM   9603  CB  THR A 644     -46.776  -6.593  15.013  1.00  0.820          C  
ATOM   9604  OG1 THR A 644     -47.331  -7.844  14.581  1.00  0.820          O  
ATOM   9605  CG2 THR A 644     -47.870  -5.468  14.906  1.00  0.820          C  
ATOM   9606  H   THR A 644     -44.265  -7.682  15.189  1.00  0.740          H  
ATOM   9607  HA  THR A 644     -45.804  -6.088  13.136  1.00  0.680          H  
ATOM   9608  HB  THR A 644     -46.459  -6.696  16.039  1.00  0.980          H  
ATOM   9609  HG1 THR A 644     -47.905  -8.199  15.308  1.00  0.980          H  
ATOM   9610 1HG2 THR A 644     -48.724  -5.748  15.521  1.00  0.980          H  
ATOM   9611 2HG2 THR A 644     -47.475  -4.518  15.258  1.00  0.980          H  
ATOM   9612 3HG2 THR A 644     -48.196  -5.350  13.887  1.00  0.980          H  
ATOM   9613  N   GLY A 645     -44.605  -4.038  13.874  1.00  1.120          N  
ATOM   9614  CA  GLY A 645     -44.002  -2.803  14.342  1.00  1.430          C  
ATOM   9615  C   GLY A 645     -42.454  -2.673  14.580  1.00  2.500          C  
ATOM   9616  O   GLY A 645     -42.104  -1.725  15.241  1.00  2.690          O  
ATOM   9617  H   GLY A 645     -44.697  -4.253  12.892  1.00  1.340          H  
ATOM   9618 1HA  GLY A 645     -44.328  -2.005  13.686  1.00  1.720          H  
ATOM   9619 2HA  GLY A 645     -44.479  -2.566  15.288  1.00  1.720          H  
ATOM   9620  N   PRO A 646     -41.507  -3.529  14.118  1.00  3.640          N  
ATOM   9621  CA  PRO A 646     -40.051  -3.421  14.353  1.00  4.770          C  
ATOM   9622  C   PRO A 646     -39.435  -2.055  13.969  1.00  4.510          C  
ATOM   9623  O   PRO A 646     -40.137  -1.284  13.342  1.00  3.500          O  
ATOM   9624  CB  PRO A 646     -39.514  -4.527  13.484  1.00  7.150          C  
ATOM   9625  CG  PRO A 646     -40.597  -5.502  13.403  1.00  7.150          C  
ATOM   9626  CD  PRO A 646     -41.874  -4.750  13.478  1.00  7.150          C  
ATOM   9627  HA  PRO A 646     -39.926  -3.661  15.412  1.00  5.720          H  
ATOM   9628 1HB  PRO A 646     -39.186  -4.138  12.505  1.00  8.590          H  
ATOM   9629 2HB  PRO A 646     -38.659  -4.954  13.967  1.00  8.590          H  
ATOM   9630 1HG  PRO A 646     -40.497  -6.037  12.460  1.00  8.590          H  
ATOM   9631 2HG  PRO A 646     -40.499  -6.236  14.212  1.00  8.590          H  
ATOM   9632 1HD  PRO A 646     -42.379  -4.619  12.536  1.00  8.590          H  
ATOM   9633 2HD  PRO A 646     -42.440  -5.331  14.176  1.00  8.590          H  
ATOM   9634  N   PRO A 647     -38.277  -1.626  14.570  1.00  5.420          N  
ATOM   9635  CA  PRO A 647     -37.554  -0.342  14.400  1.00  5.380          C  
ATOM   9636  C   PRO A 647     -36.948  -0.031  13.043  1.00  5.140          C  
ATOM   9637  O   PRO A 647     -36.549  -0.934  12.317  1.00  5.110          O  
ATOM   9638  CB  PRO A 647     -36.394  -0.463  15.405  1.00  8.070          C  
ATOM   9639  CG  PRO A 647     -36.769  -1.558  16.344  1.00  8.070          C  
ATOM   9640  CD  PRO A 647     -37.544  -2.526  15.503  1.00  8.070          C  
ATOM   9641  HA  PRO A 647     -38.215   0.486  14.685  1.00  6.460          H  
ATOM   9642 1HB  PRO A 647     -35.464  -0.686  14.865  1.00  9.680          H  
ATOM   9643 2HB  PRO A 647     -36.237   0.497  15.918  1.00  9.680          H  
ATOM   9644 1HG  PRO A 647     -35.850  -2.023  16.752  1.00  9.680          H  
ATOM   9645 2HG  PRO A 647     -37.327  -1.172  17.208  1.00  9.680          H  
ATOM   9646 1HD  PRO A 647     -36.841  -3.143  14.932  1.00  9.680          H  
ATOM   9647 2HD  PRO A 647     -38.147  -3.097  16.183  1.00  9.680          H  
ATOM   9648  N   GLY A 648     -36.753   1.267  12.778  1.00  5.200          N  
ATOM   9649  CA  GLY A 648     -36.090   1.753  11.558  1.00  5.300          C  
ATOM   9650  C   GLY A 648     -36.277   3.268  11.318  1.00  5.460          C  
ATOM   9651  O   GLY A 648     -35.331   4.063  11.411  1.00  5.970          O  
ATOM   9652  H   GLY A 648     -37.111   1.945  13.435  1.00  6.240          H  
ATOM   9653 1HA  GLY A 648     -35.027   1.519  11.599  1.00  6.360          H  
ATOM   9654 2HA  GLY A 648     -36.491   1.203  10.718  1.00  6.360          H  
ATOM   9655  N   CYS A 649     -37.526   3.673  11.100  1.00  5.040          N  
ATOM   9656  CA  CYS A 649     -37.915   5.054  10.806  1.00  5.090          C  
ATOM   9657  C   CYS A 649     -37.530   6.120  11.837  1.00  5.630          C  
ATOM   9658  O   CYS A 649     -37.213   7.227  11.418  1.00  5.770          O  
ATOM   9659  CB  CYS A 649     -39.421   5.169  10.550  1.00  7.110          C  
ATOM   9660  SG  CYS A 649     -39.980   4.433   9.010  1.00  7.110          S  
ATOM   9661  H   CYS A 649     -38.250   2.964  11.108  1.00  6.050          H  
ATOM   9662  HA  CYS A 649     -37.423   5.323   9.874  1.00  6.110          H  
ATOM   9663 1HB  CYS A 649     -39.970   4.690  11.355  1.00  8.530          H  
ATOM   9664 2HB  CYS A 649     -39.709   6.224  10.543  1.00  8.530          H  
ATOM   9665  HG  CYS A 649     -41.278   4.570   9.262  1.00  8.530          H  
ATOM   9666  N   PRO A 650     -37.491   5.874  13.168  1.00  6.200          N  
ATOM   9667  CA  PRO A 650     -37.112   6.859  14.168  1.00  6.890          C  
ATOM   9668  C   PRO A 650     -35.711   7.427  13.918  1.00  7.910          C  
ATOM   9669  O   PRO A 650     -35.360   8.461  14.478  1.00  7.940          O  
ATOM   9670  CB  PRO A 650     -37.192   6.074  15.480  1.00 10.330          C  
ATOM   9671  CG  PRO A 650     -38.194   4.975  15.198  1.00 10.330          C  
ATOM   9672  CD  PRO A 650     -37.953   4.596  13.768  1.00 10.330          C  
ATOM   9673  HA  PRO A 650     -37.855   7.670  14.159  1.00  8.270          H  
ATOM   9674 1HB  PRO A 650     -36.197   5.684  15.741  1.00 12.400          H  
ATOM   9675 2HB  PRO A 650     -37.499   6.741  16.301  1.00 12.400          H  
ATOM   9676 1HG  PRO A 650     -38.047   4.125  15.887  1.00 12.400          H  
ATOM   9677 2HG  PRO A 650     -39.226   5.327  15.368  1.00 12.400          H  
ATOM   9678 1HD  PRO A 650     -37.158   3.871  13.774  1.00 12.400          H  
ATOM   9679 2HD  PRO A 650     -38.886   4.221  13.323  1.00 12.400          H  
ATOM   9680  N   GLY A 651     -34.888   6.741  13.105  1.00  8.930          N  
ATOM   9681  CA  GLY A 651     -33.552   7.223  12.807  1.00 10.050          C  
ATOM   9682  C   GLY A 651     -33.540   8.446  11.867  1.00 10.320          C  
ATOM   9683  O   GLY A 651     -32.471   9.006  11.611  1.00 11.430          O  
ATOM   9684  H   GLY A 651     -35.176   5.877  12.637  1.00 10.720          H  
ATOM   9685 1HA  GLY A 651     -33.047   7.474  13.739  1.00 12.060          H  
ATOM   9686 2HA  GLY A 651     -32.986   6.413  12.348  1.00 12.060          H  
ATOM   9687  N   ARG A 652     -34.709   8.861  11.346  1.00  9.330          N  
ATOM   9688  CA  ARG A 652     -34.779  10.024  10.456  1.00  9.490          C  
ATOM   9689  C   ARG A 652     -36.020  10.881  10.729  1.00  8.430          C  
ATOM   9690  O   ARG A 652     -37.054  10.377  11.160  1.00  8.230          O  
ATOM   9691  CB  ARG A 652     -34.811   9.578   9.006  1.00 13.220          C  
ATOM   9692  CG  ARG A 652     -36.099   8.857   8.572  1.00 13.220          C  
ATOM   9693  CD  ARG A 652     -36.052   8.515   7.151  1.00 13.220          C  
ATOM   9694  NE  ARG A 652     -37.315   7.977   6.658  1.00 13.220          N  
ATOM   9695  CZ  ARG A 652     -37.676   6.682   6.645  1.00 13.220          C  
ATOM   9696  NH1 ARG A 652     -36.876   5.763   7.128  1.00 13.220          N  
ATOM   9697  NH2 ARG A 652     -38.839   6.340   6.119  1.00 13.220          N  
ATOM   9698  H   ARG A 652     -35.567   8.347  11.570  1.00 11.200          H  
ATOM   9699  HA  ARG A 652     -33.896  10.644  10.619  1.00 11.390          H  
ATOM   9700 1HB  ARG A 652     -34.629  10.418   8.353  1.00 15.870          H  
ATOM   9701 2HB  ARG A 652     -33.995   8.874   8.847  1.00 15.870          H  
ATOM   9702 1HG  ARG A 652     -36.218   7.939   9.146  1.00 15.870          H  
ATOM   9703 2HG  ARG A 652     -36.975   9.492   8.723  1.00 15.870          H  
ATOM   9704 1HD  ARG A 652     -35.845   9.426   6.591  1.00 15.870          H  
ATOM   9705 2HD  ARG A 652     -35.261   7.792   6.963  1.00 15.870          H  
ATOM   9706  HE  ARG A 652     -37.990   8.673   6.290  1.00 15.870          H  
ATOM   9707 1HH1 ARG A 652     -35.984   6.026   7.528  1.00 15.870          H  
ATOM   9708 2HH1 ARG A 652     -37.144   4.789   7.094  1.00 15.870          H  
ATOM   9709 1HH2 ARG A 652     -39.444   7.057   5.726  1.00 15.870          H  
ATOM   9710 2HH2 ARG A 652     -39.111   5.371   6.054  1.00 15.870          H  
ATOM   9711  N   GLU A 653     -35.960  12.171  10.409  1.00  7.880          N  
ATOM   9712  CA  GLU A 653     -37.124  13.041  10.582  1.00  6.860          C  
ATOM   9713  C   GLU A 653     -38.341  12.785   9.645  1.00  6.490          C  
ATOM   9714  O   GLU A 653     -39.472  12.919  10.118  1.00  5.890          O  
ATOM   9715  CB  GLU A 653     -36.683  14.510  10.531  1.00 10.010          C  
ATOM   9716  CG  GLU A 653     -35.772  14.915  11.680  1.00 10.010          C  
ATOM   9717  CD  GLU A 653     -34.349  14.439  11.477  1.00 10.010          C  
ATOM   9718  OE1 GLU A 653     -34.057  13.951  10.398  1.00 10.010          O  
ATOM   9719  OE2 GLU A 653     -33.569  14.539  12.387  1.00 10.010          O  
ATOM   9720  H   GLU A 653     -35.076  12.582  10.084  1.00  9.460          H  
ATOM   9721  HA  GLU A 653     -37.484  12.869  11.599  1.00  8.230          H  
ATOM   9722 1HB  GLU A 653     -36.150  14.743   9.632  1.00 12.010          H  
ATOM   9723 2HB  GLU A 653     -37.566  15.151  10.562  1.00 12.010          H  
ATOM   9724 1HG  GLU A 653     -35.772  16.001  11.768  1.00 12.010          H  
ATOM   9725 2HG  GLU A 653     -36.163  14.501  12.609  1.00 12.010          H  
ATOM   9726  N   PRO A 654     -38.179  12.506   8.322  1.00  6.940          N  
ATOM   9727  CA  PRO A 654     -39.257  12.245   7.381  1.00  6.650          C  
ATOM   9728  C   PRO A 654     -39.467  10.755   7.139  1.00  7.030          C  
ATOM   9729  O   PRO A 654     -40.502  10.204   7.500  1.00  6.650          O  
ATOM   9730  OXT PRO A 654     -38.811  10.253   6.219  1.00  9.980          O  
ATOM   9731  CB  PRO A 654     -38.744  12.921   6.113  1.00  9.980          C  
ATOM   9732  CG  PRO A 654     -37.237  12.706   6.173  1.00  9.980          C  
ATOM   9733  CD  PRO A 654     -36.873  12.644   7.659  1.00  9.980          C  
ATOM   9734  HA  PRO A 654     -40.183  12.717   7.746  1.00  7.980          H  
ATOM   9735 1HB  PRO A 654     -39.211  12.454   5.229  1.00 11.970          H  
ATOM   9736 2HB  PRO A 654     -39.030  13.979   6.109  1.00 11.970          H  
ATOM   9737 1HG  PRO A 654     -36.971  11.782   5.636  1.00 11.970          H  
ATOM   9738 2HG  PRO A 654     -36.727  13.526   5.654  1.00 11.970          H  
ATOM   9739 1HD  PRO A 654     -36.285  11.767   7.817  1.00 11.970          H  
ATOM   9740 2HD  PRO A 654     -36.358  13.544   7.922  1.00 11.970          H  
TER    9741
ENDMDL

REMARK ID 701287 MODEL 2 3VZC.pdb
PFRMAT TS
TARGET 3VZC.pdb
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    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -9.468 -48.791  30.130  1.00 37.920          N  
ATOM      2  CA  MET A   1      -8.899 -48.759  31.474  1.00 37.640          C  
ATOM      3  C   MET A   1      -9.257 -47.442  32.152  1.00 36.320          C  
ATOM      4  O   MET A   1     -10.313 -47.334  32.774  1.00 36.060          O  
ATOM      5  CB  MET A   1      -7.384 -48.983  31.405  1.00 52.810          C  
ATOM      6  CG  MET A   1      -6.637 -49.006  32.764  1.00 52.810          C  
ATOM      7  SD  MET A   1      -4.846 -49.185  32.569  1.00 52.810          S  
ATOM      8  CE  MET A   1      -4.337 -47.585  31.902  1.00 52.810          C  
ATOM      9 1H   MET A   1      -8.734 -48.944  29.454  1.00 45.500          H  
ATOM     10 2H   MET A   1     -10.146 -49.537  30.068  1.00 45.500          H  
ATOM     11 3H   MET A   1      -9.923 -47.908  29.939  1.00 45.500          H  
ATOM     12  HA  MET A   1      -9.343 -49.563  32.061  1.00 45.170          H  
ATOM     13 1HB  MET A   1      -7.199 -49.950  30.940  1.00 63.370          H  
ATOM     14 2HB  MET A   1      -6.939 -48.242  30.760  1.00 63.370          H  
ATOM     15 1HG  MET A   1      -6.824 -48.118  33.353  1.00 63.370          H  
ATOM     16 2HG  MET A   1      -6.996 -49.858  33.342  1.00 63.370          H  
ATOM     17 1HE  MET A   1      -3.255 -47.587  31.754  1.00 63.370          H  
ATOM     18 2HE  MET A   1      -4.822 -47.406  30.949  1.00 63.370          H  
ATOM     19 3HE  MET A   1      -4.600 -46.801  32.596  1.00 63.370          H  
ATOM     20  N   ASN A   2      -8.392 -46.440  32.033  1.00 35.520          N  
ATOM     21  CA  ASN A   2      -8.672 -45.143  32.630  1.00 34.260          C  
ATOM     22  C   ASN A   2      -9.197 -44.193  31.577  1.00 33.480          C  
ATOM     23  O   ASN A   2      -8.741 -44.221  30.432  1.00 33.430          O  
ATOM     24  CB  ASN A   2      -7.436 -44.574  33.296  1.00 48.470          C  
ATOM     25  CG  ASN A   2      -7.012 -45.369  34.501  1.00 48.470          C  
ATOM     26  OD1 ASN A   2      -7.843 -45.894  35.251  1.00 48.470          O  
ATOM     27  ND2 ASN A   2      -5.728 -45.456  34.715  1.00 48.470          N  
ATOM     28  H   ASN A   2      -7.537 -46.553  31.513  1.00 42.620          H  
ATOM     29  HA  ASN A   2      -9.452 -45.257  33.383  1.00 41.110          H  
ATOM     30 1HB  ASN A   2      -6.616 -44.565  32.577  1.00 58.160          H  
ATOM     31 2HB  ASN A   2      -7.625 -43.539  33.589  1.00 58.160          H  
ATOM     32 1HD2 ASN A   2      -5.388 -45.967  35.509  1.00 58.160          H  
ATOM     33 2HD2 ASN A   2      -5.082 -45.012  34.098  1.00 58.160          H  
ATOM     34  N   GLY A   3     -10.147 -43.344  31.952  1.00 32.900          N  
ATOM     35  CA  GLY A   3     -10.642 -42.358  31.008  1.00 32.140          C  
ATOM     36  C   GLY A   3      -9.706 -41.168  30.985  1.00 31.980          C  
ATOM     37  O   GLY A   3      -8.889 -40.990  31.888  1.00 31.610          O  
ATOM     38  H   GLY A   3     -10.508 -43.376  32.895  1.00 39.480          H  
ATOM     39 1HA  GLY A   3     -10.712 -42.796  30.011  1.00 38.570          H  
ATOM     40 2HA  GLY A   3     -11.643 -42.039  31.298  1.00 38.570          H  
ATOM     41  N   HIS A   4      -9.891 -40.296  30.004  1.00 32.250          N  
ATOM     42  CA  HIS A   4      -9.086 -39.097  29.842  1.00 32.150          C  
ATOM     43  C   HIS A   4      -9.503 -37.910  30.689  1.00 31.480          C  
ATOM     44  O   HIS A   4      -8.835 -36.875  30.689  1.00 31.030          O  
ATOM     45  CB  HIS A   4      -9.108 -38.740  28.384  1.00 45.050          C  
ATOM     46  CG  HIS A   4     -10.483 -38.597  27.899  1.00 45.050          C  
ATOM     47  ND1 HIS A   4     -11.335 -39.686  27.800  1.00 45.050          N  
ATOM     48  CD2 HIS A   4     -11.185 -37.525  27.463  1.00 45.050          C  
ATOM     49  CE1 HIS A   4     -12.503 -39.279  27.316  1.00 45.050          C  
ATOM     50  NE2 HIS A   4     -12.435 -37.976  27.103  1.00 45.050          N  
ATOM     51  H   HIS A   4     -10.600 -40.467  29.281  1.00 38.700          H  
ATOM     52  HA  HIS A   4      -8.066 -39.327  30.103  1.00 38.580          H  
ATOM     53 1HB  HIS A   4      -8.577 -37.802  28.228  1.00 54.060          H  
ATOM     54 2HB  HIS A   4      -8.610 -39.515  27.810  1.00 54.060          H  
ATOM     55  HD2 HIS A   4     -10.824 -36.497  27.400  1.00 54.060          H  
ATOM     56  HE1 HIS A   4     -13.370 -39.915  27.117  1.00 54.060          H  
ATOM     57  HE2 HIS A   4     -13.181 -37.402  26.732  1.00 54.060          H  
ATOM     58  N   LEU A   5     -10.621 -38.051  31.376  1.00 31.390          N  
ATOM     59  CA  LEU A   5     -11.185 -36.985  32.186  1.00 30.780          C  
ATOM     60  C   LEU A   5     -10.901 -37.183  33.672  1.00 30.150          C  
ATOM     61  O   LEU A   5     -10.922 -38.316  34.163  1.00 30.690          O  
ATOM     62  CB  LEU A   5     -12.699 -36.967  31.973  1.00 43.340          C  
ATOM     63  CG  LEU A   5     -13.207 -36.789  30.542  1.00 43.340          C  
ATOM     64  CD1 LEU A   5     -14.722 -36.821  30.582  1.00 43.340          C  
ATOM     65  CD2 LEU A   5     -12.678 -35.491  29.924  1.00 43.340          C  
ATOM     66  H   LEU A   5     -11.084 -38.946  31.331  1.00 37.670          H  
ATOM     67  HA  LEU A   5     -10.741 -36.034  31.893  1.00 36.940          H  
ATOM     68 1HB  LEU A   5     -13.080 -37.919  32.310  1.00 52.000          H  
ATOM     69 2HB  LEU A   5     -13.133 -36.217  32.579  1.00 52.000          H  
ATOM     70  HG  LEU A   5     -12.876 -37.626  29.939  1.00 52.000          H  
ATOM     71 1HD1 LEU A   5     -15.114 -36.725  29.571  1.00 52.000          H  
ATOM     72 2HD1 LEU A   5     -15.057 -37.764  31.011  1.00 52.000          H  
ATOM     73 3HD1 LEU A   5     -15.090 -35.996  31.192  1.00 52.000          H  
ATOM     74 1HD2 LEU A   5     -13.059 -35.393  28.911  1.00 52.000          H  
ATOM     75 2HD2 LEU A   5     -12.999 -34.646  30.499  1.00 52.000          H  
ATOM     76 3HD2 LEU A   5     -11.591 -35.505  29.891  1.00 52.000          H  
ATOM     77  N   GLU A   6     -10.723 -36.076  34.400  1.00 29.000          N  
ATOM     78  CA  GLU A   6     -10.531 -36.118  35.853  1.00 28.320          C  
ATOM     79  C   GLU A   6     -11.882 -36.141  36.556  1.00 28.390          C  
ATOM     80  O   GLU A   6     -12.919 -35.991  35.917  1.00 28.020          O  
ATOM     81  CB  GLU A   6      -9.706 -34.916  36.317  1.00 39.920          C  
ATOM     82  CG  GLU A   6      -8.275 -34.896  35.787  1.00 39.920          C  
ATOM     83  CD  GLU A   6      -7.431 -36.018  36.328  1.00 39.920          C  
ATOM     84  OE1 GLU A   6      -7.614 -36.384  37.464  1.00 39.920          O  
ATOM     85  OE2 GLU A   6      -6.607 -36.512  35.605  1.00 39.920          O  
ATOM     86  H   GLU A   6     -10.703 -35.163  33.919  1.00 34.800          H  
ATOM     87  HA  GLU A   6      -9.989 -37.030  36.111  1.00 33.980          H  
ATOM     88 1HB  GLU A   6     -10.194 -33.996  35.979  1.00 47.900          H  
ATOM     89 2HB  GLU A   6      -9.672 -34.883  37.406  1.00 47.900          H  
ATOM     90 1HG  GLU A   6      -8.305 -34.969  34.697  1.00 47.900          H  
ATOM     91 2HG  GLU A   6      -7.815 -33.941  36.047  1.00 47.900          H  
ATOM     92  N   ALA A   7     -11.916 -36.251  37.880  1.00 28.920          N  
ATOM     93  CA  ALA A   7     -13.218 -36.339  38.561  1.00 29.120          C  
ATOM     94  C   ALA A   7     -14.126 -35.140  38.274  1.00 28.890          C  
ATOM     95  O   ALA A   7     -15.347 -35.286  38.122  1.00 28.810          O  
ATOM     96  CB  ALA A   7     -13.010 -36.442  40.056  1.00 40.690          C  
ATOM     97  H   ALA A   7     -11.055 -36.315  38.414  1.00 34.700          H  
ATOM     98  HA  ALA A   7     -13.719 -37.239  38.205  1.00 34.940          H  
ATOM     99 1HB  ALA A   7     -13.974 -36.540  40.553  1.00 48.830          H  
ATOM    100 2HB  ALA A   7     -12.395 -37.310  40.281  1.00 48.830          H  
ATOM    101 3HB  ALA A   7     -12.509 -35.536  40.412  1.00 48.830          H  
ATOM    102  N   GLU A   8     -13.525 -33.962  38.170  1.00 28.800          N  
ATOM    103  CA  GLU A   8     -14.220 -32.704  37.925  1.00 28.570          C  
ATOM    104  C   GLU A   8     -14.773 -32.587  36.504  1.00 28.110          C  
ATOM    105  O   GLU A   8     -15.535 -31.666  36.204  1.00 27.900          O  
ATOM    106  CB  GLU A   8     -13.277 -31.545  38.248  1.00 40.090          C  
ATOM    107  CG  GLU A   8     -12.885 -31.478  39.739  1.00 40.090          C  
ATOM    108  CD  GLU A   8     -11.810 -32.471  40.112  1.00 40.090          C  
ATOM    109  OE1 GLU A   8     -11.253 -33.062  39.212  1.00 40.090          O  
ATOM    110  OE2 GLU A   8     -11.559 -32.653  41.277  1.00 40.090          O  
ATOM    111  H   GLU A   8     -12.511 -33.916  38.315  1.00 34.560          H  
ATOM    112  HA  GLU A   8     -15.067 -32.655  38.609  1.00 34.280          H  
ATOM    113 1HB  GLU A   8     -12.369 -31.632  37.650  1.00 48.110          H  
ATOM    114 2HB  GLU A   8     -13.755 -30.601  37.981  1.00 48.110          H  
ATOM    115 1HG  GLU A   8     -12.527 -30.472  39.961  1.00 48.110          H  
ATOM    116 2HG  GLU A   8     -13.770 -31.662  40.347  1.00 48.110          H  
ATOM    117  N   GLU A   9     -14.308 -33.466  35.619  1.00 27.970          N  
ATOM    118  CA  GLU A   9     -14.699 -33.503  34.222  1.00 27.650          C  
ATOM    119  C   GLU A   9     -15.624 -34.702  33.936  1.00 27.880          C  
ATOM    120  O   GLU A   9     -16.504 -34.626  33.066  1.00 27.940          O  
ATOM    121  CB  GLU A   9     -13.451 -33.573  33.365  1.00 38.840          C  
ATOM    122  CG  GLU A   9     -12.543 -32.382  33.426  1.00 38.840          C  
ATOM    123  CD  GLU A   9     -11.281 -32.608  32.645  1.00 38.840          C  
ATOM    124  OE1 GLU A   9     -10.560 -33.541  32.962  1.00 38.840          O  
ATOM    125  OE2 GLU A   9     -11.042 -31.878  31.716  1.00 38.840          O  
ATOM    126  H   GLU A   9     -13.693 -34.199  35.958  1.00 33.560          H  
ATOM    127  HA  GLU A   9     -15.243 -32.588  33.991  1.00 33.180          H  
ATOM    128 1HB  GLU A   9     -12.858 -34.403  33.696  1.00 46.610          H  
ATOM    129 2HB  GLU A   9     -13.735 -33.736  32.345  1.00 46.610          H  
ATOM    130 1HG  GLU A   9     -13.068 -31.521  33.019  1.00 46.610          H  
ATOM    131 2HG  GLU A   9     -12.295 -32.171  34.467  1.00 46.610          H  
ATOM    132  N   GLN A  10     -15.399 -35.814  34.664  1.00 28.110          N  
ATOM    133  CA  GLN A  10     -16.188 -37.041  34.553  1.00 28.390          C  
ATOM    134  C   GLN A  10     -17.612 -36.815  35.045  1.00 28.790          C  
ATOM    135  O   GLN A  10     -18.567 -37.340  34.468  1.00 28.980          O  
ATOM    136  CB  GLN A  10     -15.582 -38.172  35.388  1.00 39.630          C  
ATOM    137  CG  GLN A  10     -14.277 -38.746  34.900  1.00 39.630          C  
ATOM    138  CD  GLN A  10     -13.718 -39.744  35.897  1.00 39.630          C  
ATOM    139  OE1 GLN A  10     -14.494 -40.402  36.603  1.00 39.630          O  
ATOM    140  NE2 GLN A  10     -12.401 -39.858  35.978  1.00 39.630          N  
ATOM    141  H   GLN A  10     -14.613 -35.808  35.305  1.00 33.730          H  
ATOM    142  HA  GLN A  10     -16.225 -37.339  33.507  1.00 34.070          H  
ATOM    143 1HB  GLN A  10     -15.406 -37.801  36.397  1.00 47.560          H  
ATOM    144 2HB  GLN A  10     -16.301 -38.985  35.464  1.00 47.560          H  
ATOM    145 1HG  GLN A  10     -14.451 -39.263  33.960  1.00 47.560          H  
ATOM    146 2HG  GLN A  10     -13.562 -37.964  34.756  1.00 47.560          H  
ATOM    147 1HE2 GLN A  10     -11.990 -40.497  36.625  1.00 47.560          H  
ATOM    148 2HE2 GLN A  10     -11.800 -39.288  35.378  1.00 47.560          H  
ATOM    149  N   GLN A  11     -17.749 -36.030  36.117  1.00 29.000          N  
ATOM    150  CA  GLN A  11     -19.054 -35.719  36.673  1.00 29.410          C  
ATOM    151  C   GLN A  11     -19.645 -34.563  35.907  1.00 29.080          C  
ATOM    152  O   GLN A  11     -18.929 -33.654  35.493  1.00 28.790          O  
ATOM    153  CB  GLN A  11     -18.952 -35.373  38.157  1.00 41.010          C  
ATOM    154  CG  GLN A  11     -18.493 -36.517  39.020  1.00 41.010          C  
ATOM    155  CD  GLN A  11     -19.492 -37.637  38.972  1.00 41.010          C  
ATOM    156  OE1 GLN A  11     -20.691 -37.396  39.141  1.00 41.010          O  
ATOM    157  NE2 GLN A  11     -19.031 -38.853  38.745  1.00 41.010          N  
ATOM    158  H   GLN A  11     -16.909 -35.657  36.570  1.00 34.800          H  
ATOM    159  HA  GLN A  11     -19.709 -36.580  36.545  1.00 35.290          H  
ATOM    160 1HB  GLN A  11     -18.231 -34.561  38.283  1.00 49.210          H  
ATOM    161 2HB  GLN A  11     -19.914 -35.021  38.522  1.00 49.210          H  
ATOM    162 1HG  GLN A  11     -17.534 -36.884  38.646  1.00 49.210          H  
ATOM    163 2HG  GLN A  11     -18.394 -36.176  40.050  1.00 49.210          H  
ATOM    164 1HE2 GLN A  11     -19.662 -39.630  38.703  1.00 49.210          H  
ATOM    165 2HE2 GLN A  11     -18.048 -39.004  38.621  1.00 49.210          H  
ATOM    166  N   ASP A  12     -20.964 -34.542  35.756  1.00 29.130          N  
ATOM    167  CA  ASP A  12     -21.546 -33.457  34.990  1.00 28.860          C  
ATOM    168  C   ASP A  12     -22.616 -32.659  35.720  1.00 28.120          C  
ATOM    169  O   ASP A  12     -23.737 -33.119  35.956  1.00 28.670          O  
ATOM    170  CB  ASP A  12     -22.066 -33.993  33.656  1.00 40.510          C  
ATOM    171  CG  ASP A  12     -22.579 -32.894  32.720  1.00 40.510          C  
ATOM    172  OD1 ASP A  12     -22.987 -31.862  33.205  1.00 40.510          O  
ATOM    173  OD2 ASP A  12     -22.433 -33.036  31.520  1.00 40.510          O  
ATOM    174  H   ASP A  12     -21.538 -35.286  36.130  1.00 34.960          H  
ATOM    175  HA  ASP A  12     -20.750 -32.755  34.745  1.00 34.630          H  
ATOM    176 1HB  ASP A  12     -21.263 -34.543  33.158  1.00 48.610          H  
ATOM    177 2HB  ASP A  12     -22.875 -34.698  33.841  1.00 48.610          H  
ATOM    178  N   GLN A  13     -22.195 -31.466  36.125  1.00 26.900          N  
ATOM    179  CA  GLN A  13     -22.991 -30.469  36.816  1.00 25.810          C  
ATOM    180  C   GLN A  13     -23.024 -29.238  35.924  1.00 25.090          C  
ATOM    181  O   GLN A  13     -23.243 -28.115  36.388  1.00 24.470          O  
ATOM    182  CB  GLN A  13     -22.388 -30.134  38.182  1.00 36.570          C  
ATOM    183  CG  GLN A  13     -22.339 -31.307  39.142  1.00 36.570          C  
ATOM    184  CD  GLN A  13     -23.732 -31.766  39.520  1.00 36.570          C  
ATOM    185  OE1 GLN A  13     -24.592 -30.942  39.842  1.00 36.570          O  
ATOM    186  NE2 GLN A  13     -23.969 -33.066  39.481  1.00 36.570          N  
ATOM    187  H   GLN A  13     -21.240 -31.225  35.893  1.00 32.280          H  
ATOM    188  HA  GLN A  13     -24.009 -30.833  36.941  1.00 30.970          H  
ATOM    189 1HB  GLN A  13     -21.368 -29.773  38.047  1.00 43.880          H  
ATOM    190 2HB  GLN A  13     -22.959 -29.334  38.649  1.00 43.880          H  
ATOM    191 1HG  GLN A  13     -21.821 -32.138  38.666  1.00 43.880          H  
ATOM    192 2HG  GLN A  13     -21.817 -31.006  40.049  1.00 43.880          H  
ATOM    193 1HE2 GLN A  13     -24.876 -33.415  39.715  1.00 43.880          H  
ATOM    194 2HE2 GLN A  13     -23.249 -33.703  39.212  1.00 43.880          H  
ATOM    195  N   ARG A  14     -22.780 -29.467  34.626  1.00 25.230          N  
ATOM    196  CA  ARG A  14     -22.679 -28.421  33.621  1.00 24.550          C  
ATOM    197  C   ARG A  14     -23.944 -27.570  33.465  1.00 24.820          C  
ATOM    198  O   ARG A  14     -23.811 -26.355  33.314  1.00 23.990          O  
ATOM    199  CB  ARG A  14     -22.234 -29.004  32.283  1.00 34.640          C  
ATOM    200  CG  ARG A  14     -20.789 -29.524  32.301  1.00 34.640          C  
ATOM    201  CD  ARG A  14     -20.309 -30.042  30.982  1.00 34.640          C  
ATOM    202  NE  ARG A  14     -18.955 -30.589  31.145  1.00 34.640          N  
ATOM    203  CZ  ARG A  14     -18.635 -31.894  31.380  1.00 34.640          C  
ATOM    204  NH1 ARG A  14     -19.551 -32.844  31.407  1.00 34.640          N  
ATOM    205  NH2 ARG A  14     -17.368 -32.212  31.605  1.00 34.640          N  
ATOM    206  H   ARG A  14     -22.684 -30.440  34.301  1.00 30.280          H  
ATOM    207  HA  ARG A  14     -21.883 -27.749  33.934  1.00 29.460          H  
ATOM    208 1HB  ARG A  14     -22.883 -29.801  31.951  1.00 41.570          H  
ATOM    209 2HB  ARG A  14     -22.272 -28.229  31.534  1.00 41.570          H  
ATOM    210 1HG  ARG A  14     -20.126 -28.720  32.610  1.00 41.570          H  
ATOM    211 2HG  ARG A  14     -20.722 -30.340  33.022  1.00 41.570          H  
ATOM    212 1HD  ARG A  14     -20.977 -30.821  30.618  1.00 41.570          H  
ATOM    213 2HD  ARG A  14     -20.273 -29.223  30.263  1.00 41.570          H  
ATOM    214  HE  ARG A  14     -18.195 -29.923  31.146  1.00 41.570          H  
ATOM    215 1HH1 ARG A  14     -20.546 -32.646  31.224  1.00 41.570          H  
ATOM    216 2HH1 ARG A  14     -19.286 -33.803  31.593  1.00 41.570          H  
ATOM    217 1HH2 ARG A  14     -16.658 -31.498  31.604  1.00 41.570          H  
ATOM    218 2HH2 ARG A  14     -17.109 -33.182  31.847  1.00 41.570          H  
ATOM    219  N   PRO A  15     -25.193 -28.102  33.592  1.00 25.970          N  
ATOM    220  CA  PRO A  15     -26.409 -27.322  33.477  1.00 26.360          C  
ATOM    221  C   PRO A  15     -26.417 -26.148  34.452  1.00 25.880          C  
ATOM    222  O   PRO A  15     -27.092 -25.161  34.204  1.00 25.810          O  
ATOM    223  CB  PRO A  15     -27.511 -28.342  33.788  1.00 39.540          C  
ATOM    224  CG  PRO A  15     -26.919 -29.673  33.380  1.00 39.540          C  
ATOM    225  CD  PRO A  15     -25.456 -29.573  33.740  1.00 39.540          C  
ATOM    226  HA  PRO A  15     -26.511 -26.969  32.444  1.00 31.630          H  
ATOM    227 1HB  PRO A  15     -27.775 -28.300  34.857  1.00 47.450          H  
ATOM    228 2HB  PRO A  15     -28.422 -28.093  33.228  1.00 47.450          H  
ATOM    229 1HG  PRO A  15     -27.430 -30.496  33.908  1.00 47.450          H  
ATOM    230 2HG  PRO A  15     -27.072 -29.844  32.302  1.00 47.450          H  
ATOM    231 1HD  PRO A  15     -25.365 -29.914  34.771  1.00 47.450          H  
ATOM    232 2HD  PRO A  15     -24.864 -30.175  33.039  1.00 47.450          H  
ATOM    233  N   ASP A  16     -25.641 -26.202  35.548  1.00 25.520          N  
ATOM    234  CA  ASP A  16     -25.620 -25.097  36.494  1.00 25.060          C  
ATOM    235  C   ASP A  16     -25.325 -23.816  35.726  1.00 23.990          C  
ATOM    236  O   ASP A  16     -26.205 -22.955  35.558  1.00 24.040          O  
ATOM    237  CB  ASP A  16     -24.581 -25.364  37.598  1.00 35.270          C  
ATOM    238  CG  ASP A  16     -24.555 -24.317  38.729  1.00 35.270          C  
ATOM    239  OD1 ASP A  16     -25.564 -24.132  39.349  1.00 35.270          O  
ATOM    240  OD2 ASP A  16     -23.513 -23.727  38.966  1.00 35.270          O  
ATOM    241  H   ASP A  16     -25.024 -26.992  35.755  1.00 30.620          H  
ATOM    242  HA  ASP A  16     -26.597 -25.001  36.959  1.00 30.070          H  
ATOM    243 1HB  ASP A  16     -24.795 -26.339  38.047  1.00 42.320          H  
ATOM    244 2HB  ASP A  16     -23.588 -25.443  37.163  1.00 42.320          H  
ATOM    245  N   GLN A  17     -24.085 -23.676  35.274  1.00 23.070          N  
ATOM    246  CA  GLN A  17     -23.684 -22.475  34.580  1.00 21.990          C  
ATOM    247  C   GLN A  17     -24.175 -22.428  33.138  1.00 22.240          C  
ATOM    248  O   GLN A  17     -24.427 -21.341  32.605  1.00 21.470          O  
ATOM    249  CB  GLN A  17     -22.173 -22.326  34.659  1.00 31.220          C  
ATOM    250  CG  GLN A  17     -21.711 -22.148  36.083  1.00 31.220          C  
ATOM    251  CD  GLN A  17     -22.338 -20.929  36.726  1.00 31.220          C  
ATOM    252  OE1 GLN A  17     -22.200 -19.814  36.216  1.00 31.220          O  
ATOM    253  NE2 GLN A  17     -23.039 -21.128  37.826  1.00 31.220          N  
ATOM    254  H   GLN A  17     -23.425 -24.426  35.413  1.00 27.680          H  
ATOM    255  HA  GLN A  17     -24.124 -21.634  35.096  1.00 26.390          H  
ATOM    256 1HB  GLN A  17     -21.693 -23.213  34.249  1.00 37.460          H  
ATOM    257 2HB  GLN A  17     -21.851 -21.465  34.073  1.00 37.460          H  
ATOM    258 1HG  GLN A  17     -21.995 -23.023  36.674  1.00 37.460          H  
ATOM    259 2HG  GLN A  17     -20.631 -22.034  36.083  1.00 37.460          H  
ATOM    260 1HE2 GLN A  17     -23.488 -20.366  38.287  1.00 37.460          H  
ATOM    261 2HE2 GLN A  17     -23.144 -22.078  38.224  1.00 37.460          H  
ATOM    262  N   GLU A  18     -24.375 -23.585  32.493  1.00 23.320          N  
ATOM    263  CA  GLU A  18     -24.842 -23.530  31.115  1.00 23.600          C  
ATOM    264  C   GLU A  18     -26.209 -22.865  31.029  1.00 23.900          C  
ATOM    265  O   GLU A  18     -26.484 -22.190  30.048  1.00 24.220          O  
ATOM    266  CB  GLU A  18     -24.882 -24.894  30.448  1.00 32.930          C  
ATOM    267  CG  GLU A  18     -23.534 -25.507  30.129  1.00 32.930          C  
ATOM    268  CD  GLU A  18     -23.654 -26.879  29.524  1.00 32.930          C  
ATOM    269  OE1 GLU A  18     -24.741 -27.394  29.480  1.00 32.930          O  
ATOM    270  OE2 GLU A  18     -22.656 -27.416  29.115  1.00 32.930          O  
ATOM    271  H   GLU A  18     -24.194 -24.495  32.931  1.00 27.980          H  
ATOM    272  HA  GLU A  18     -24.143 -22.917  30.547  1.00 28.320          H  
ATOM    273 1HB  GLU A  18     -25.430 -25.582  31.065  1.00 39.510          H  
ATOM    274 2HB  GLU A  18     -25.402 -24.788  29.520  1.00 39.510          H  
ATOM    275 1HG  GLU A  18     -23.024 -24.857  29.420  1.00 39.510          H  
ATOM    276 2HG  GLU A  18     -22.934 -25.553  31.032  1.00 39.510          H  
ATOM    277  N   LEU A  19     -27.068 -23.067  32.030  1.00 23.880          N  
ATOM    278  CA  LEU A  19     -28.386 -22.457  32.056  1.00 24.270          C  
ATOM    279  C   LEU A  19     -28.348 -21.078  32.734  1.00 24.190          C  
ATOM    280  O   LEU A  19     -28.988 -20.130  32.273  1.00 24.000          O  
ATOM    281  CB  LEU A  19     -29.340 -23.408  32.789  1.00 33.820          C  
ATOM    282  CG  LEU A  19     -29.543 -24.798  32.108  1.00 33.820          C  
ATOM    283  CD1 LEU A  19     -30.307 -25.716  33.006  1.00 33.820          C  
ATOM    284  CD2 LEU A  19     -30.303 -24.625  30.840  1.00 33.820          C  
ATOM    285  H   LEU A  19     -26.806 -23.693  32.795  1.00 28.660          H  
ATOM    286  HA  LEU A  19     -28.718 -22.302  31.034  1.00 29.120          H  
ATOM    287 1HB  LEU A  19     -28.954 -23.577  33.792  1.00 40.590          H  
ATOM    288 2HB  LEU A  19     -30.311 -22.928  32.874  1.00 40.590          H  
ATOM    289  HG  LEU A  19     -28.575 -25.252  31.911  1.00 40.590          H  
ATOM    290 1HD1 LEU A  19     -30.432 -26.680  32.530  1.00 40.590          H  
ATOM    291 2HD1 LEU A  19     -29.743 -25.845  33.922  1.00 40.590          H  
ATOM    292 3HD1 LEU A  19     -31.274 -25.299  33.222  1.00 40.590          H  
ATOM    293 1HD2 LEU A  19     -30.441 -25.588  30.400  1.00 40.590          H  
ATOM    294 2HD2 LEU A  19     -31.273 -24.184  31.051  1.00 40.590          H  
ATOM    295 3HD2 LEU A  19     -29.763 -23.996  30.144  1.00 40.590          H  
ATOM    296  N   THR A  20     -27.553 -20.925  33.804  1.00 24.320          N  
ATOM    297  CA  THR A  20     -27.461 -19.651  34.524  1.00 24.330          C  
ATOM    298  C   THR A  20     -26.978 -18.550  33.593  1.00 23.670          C  
ATOM    299  O   THR A  20     -27.429 -17.411  33.677  1.00 23.860          O  
ATOM    300  CB  THR A  20     -26.532 -19.733  35.761  1.00 34.060          C  
ATOM    301  OG1 THR A  20     -27.050 -20.698  36.692  1.00 34.060          O  
ATOM    302  CG2 THR A  20     -26.441 -18.375  36.466  1.00 34.060          C  
ATOM    303  H   THR A  20     -27.035 -21.712  34.199  1.00 29.180          H  
ATOM    304  HA  THR A  20     -28.457 -19.378  34.871  1.00 29.200          H  
ATOM    305  HB  THR A  20     -25.546 -20.025  35.452  1.00 40.870          H  
ATOM    306  HG1 THR A  20     -26.886 -21.605  36.353  1.00 40.870          H  
ATOM    307 1HG2 THR A  20     -25.786 -18.468  37.330  1.00 40.870          H  
ATOM    308 2HG2 THR A  20     -26.033 -17.624  35.796  1.00 40.870          H  
ATOM    309 3HG2 THR A  20     -27.425 -18.066  36.792  1.00 40.870          H  
ATOM    310  N   GLY A  21     -26.043 -18.897  32.709  1.00 22.940          N  
ATOM    311  CA  GLY A  21     -25.417 -17.996  31.760  1.00 22.280          C  
ATOM    312  C   GLY A  21     -26.345 -17.232  30.798  1.00 22.900          C  
ATOM    313  O   GLY A  21     -25.871 -16.280  30.165  1.00 22.790          O  
ATOM    314  H   GLY A  21     -25.694 -19.858  32.716  1.00 27.530          H  
ATOM    315 1HA  GLY A  21     -24.820 -17.276  32.317  1.00 26.740          H  
ATOM    316 2HA  GLY A  21     -24.708 -18.578  31.172  1.00 26.740          H  
ATOM    317  N   SER A  22     -27.632 -17.603  30.644  1.00 23.600          N  
ATOM    318  CA  SER A  22     -28.450 -16.790  29.734  1.00 24.180          C  
ATOM    319  C   SER A  22     -29.918 -16.669  30.173  1.00 25.460          C  
ATOM    320  O   SER A  22     -30.516 -17.586  30.734  1.00 26.170          O  
ATOM    321  CB  SER A  22     -28.376 -17.341  28.325  1.00 33.620          C  
ATOM    322  OG  SER A  22     -29.030 -18.569  28.200  1.00 33.620          O  
ATOM    323  H   SER A  22     -28.030 -18.393  31.169  1.00 28.320          H  
ATOM    324  HA  SER A  22     -28.042 -15.780  29.719  1.00 29.020          H  
ATOM    325 1HB  SER A  22     -28.778 -16.625  27.640  1.00 40.340          H  
ATOM    326 2HB  SER A  22     -27.335 -17.477  28.063  1.00 40.340          H  
ATOM    327  HG  SER A  22     -28.400 -19.249  28.473  1.00 40.340          H  
ATOM    328  N   TRP A  23     -30.484 -15.494  29.899  1.00 25.790          N  
ATOM    329  CA  TRP A  23     -31.862 -15.098  30.223  1.00 26.910          C  
ATOM    330  C   TRP A  23     -32.222 -13.893  29.360  1.00 27.340          C  
ATOM    331  O   TRP A  23     -31.364 -13.401  28.639  1.00 27.340          O  
ATOM    332  CB  TRP A  23     -31.972 -14.727  31.717  1.00 37.230          C  
ATOM    333  CG  TRP A  23     -31.086 -13.544  32.124  1.00 37.230          C  
ATOM    334  CD1 TRP A  23     -31.441 -12.237  32.139  1.00 37.230          C  
ATOM    335  CD2 TRP A  23     -29.702 -13.576  32.560  1.00 37.230          C  
ATOM    336  NE1 TRP A  23     -30.372 -11.452  32.543  1.00 37.230          N  
ATOM    337  CE2 TRP A  23     -29.316 -12.251  32.800  1.00 37.230          C  
ATOM    338  CE3 TRP A  23     -28.772 -14.598  32.756  1.00 37.230          C  
ATOM    339  CZ2 TRP A  23     -28.046 -11.926  33.215  1.00 37.230          C  
ATOM    340  CZ3 TRP A  23     -27.498 -14.265  33.172  1.00 37.230          C  
ATOM    341  CH2 TRP A  23     -27.142 -12.967  33.394  1.00 37.230          C  
ATOM    342  H   TRP A  23     -29.898 -14.811  29.442  1.00 30.950          H  
ATOM    343  HA  TRP A  23     -32.539 -15.921  29.996  1.00 32.290          H  
ATOM    344 1HB  TRP A  23     -33.006 -14.486  31.956  1.00 44.670          H  
ATOM    345 2HB  TRP A  23     -31.691 -15.589  32.323  1.00 44.670          H  
ATOM    346  HD1 TRP A  23     -32.407 -11.869  31.857  1.00 44.670          H  
ATOM    347  HE1 TRP A  23     -30.346 -10.408  32.622  1.00 44.670          H  
ATOM    348  HE3 TRP A  23     -29.033 -15.640  32.590  1.00 44.670          H  
ATOM    349  HZ2 TRP A  23     -27.749 -10.890  33.398  1.00 44.670          H  
ATOM    350  HZ3 TRP A  23     -26.784 -15.072  33.319  1.00 44.670          H  
ATOM    351  HH2 TRP A  23     -26.128 -12.747  33.721  1.00 44.670          H  
ATOM    352  N   GLY A  24     -33.456 -13.384  29.413  1.00 27.700          N  
ATOM    353  CA  GLY A  24     -33.697 -12.143  28.669  1.00 27.990          C  
ATOM    354  C   GLY A  24     -35.125 -11.601  28.709  1.00 28.230          C  
ATOM    355  O   GLY A  24     -36.049 -12.251  29.197  1.00 29.090          O  
ATOM    356  H   GLY A  24     -34.186 -13.804  29.974  1.00 33.240          H  
ATOM    357 1HA  GLY A  24     -33.021 -11.369  29.040  1.00 33.590          H  
ATOM    358 2HA  GLY A  24     -33.424 -12.303  27.629  1.00 33.590          H  
ATOM    359  N   HIS A  25     -35.255 -10.353  28.240  1.00 27.490          N  
ATOM    360  CA  HIS A  25     -36.504  -9.585  28.112  1.00 27.650          C  
ATOM    361  C   HIS A  25     -36.142  -8.345  27.278  1.00 26.590          C  
ATOM    362  O   HIS A  25     -35.016  -8.220  26.807  1.00 25.790          O  
ATOM    363  CB  HIS A  25     -37.183  -9.204  29.434  1.00 38.650          C  
ATOM    364  CG  HIS A  25     -38.688  -8.878  29.333  1.00 38.650          C  
ATOM    365  ND1 HIS A  25     -39.184  -7.789  28.651  1.00 38.650          N  
ATOM    366  CD2 HIS A  25     -39.760  -9.495  29.868  1.00 38.650          C  
ATOM    367  CE1 HIS A  25     -40.499  -7.741  28.790  1.00 38.650          C  
ATOM    368  NE2 HIS A  25     -40.870  -8.766  29.516  1.00 38.650          N  
ATOM    369  H   HIS A  25     -34.407  -9.910  27.886  1.00 32.990          H  
ATOM    370  HA  HIS A  25     -37.238 -10.147  27.549  1.00 33.180          H  
ATOM    371 1HB  HIS A  25     -37.111 -10.037  30.117  1.00 46.380          H  
ATOM    372 2HB  HIS A  25     -36.688  -8.365  29.876  1.00 46.380          H  
ATOM    373  HD2 HIS A  25     -39.751 -10.388  30.469  1.00 46.380          H  
ATOM    374  HE1 HIS A  25     -41.164  -6.987  28.365  1.00 46.380          H  
ATOM    375  HE2 HIS A  25     -41.816  -8.986  29.783  1.00 46.380          H  
ATOM    376  N   GLY A  26     -37.110  -7.474  27.026  1.00 26.610          N  
ATOM    377  CA  GLY A  26     -36.966  -6.270  26.216  1.00 25.700          C  
ATOM    378  C   GLY A  26     -37.505  -6.248  24.736  1.00 25.880          C  
ATOM    379  O   GLY A  26     -37.654  -5.144  24.212  1.00 25.180          O  
ATOM    380  H   GLY A  26     -38.003  -7.623  27.475  1.00 31.930          H  
ATOM    381 1HA  GLY A  26     -37.453  -5.459  26.759  1.00 30.840          H  
ATOM    382 2HA  GLY A  26     -35.911  -6.007  26.208  1.00 30.840          H  
ATOM    383  N   PRO A  27     -37.828  -7.379  24.042  1.00 26.800          N  
ATOM    384  CA  PRO A  27     -38.330  -7.435  22.686  1.00 27.030          C  
ATOM    385  C   PRO A  27     -39.779  -6.986  22.662  1.00 27.490          C  
ATOM    386  O   PRO A  27     -40.440  -6.967  23.696  1.00 27.420          O  
ATOM    387  CB  PRO A  27     -38.190  -8.916  22.343  1.00 40.550          C  
ATOM    388  CG  PRO A  27     -38.351  -9.589  23.616  1.00 40.550          C  
ATOM    389  CD  PRO A  27     -37.729  -8.697  24.615  1.00 40.550          C  
ATOM    390  HA  PRO A  27     -37.704  -6.806  22.036  1.00 32.440          H  
ATOM    391 1HB  PRO A  27     -38.935  -9.216  21.613  1.00 48.650          H  
ATOM    392 2HB  PRO A  27     -37.211  -9.096  21.911  1.00 48.650          H  
ATOM    393 1HG  PRO A  27     -39.424  -9.772  23.830  1.00 48.650          H  
ATOM    394 2HG  PRO A  27     -37.854 -10.555  23.600  1.00 48.650          H  
ATOM    395 1HD  PRO A  27     -38.373  -8.777  25.458  1.00 48.650          H  
ATOM    396 2HD  PRO A  27     -36.678  -8.990  24.766  1.00 48.650          H  
ATOM    397  N   ARG A  28     -40.303  -6.702  21.485  1.00 27.990          N  
ATOM    398  CA  ARG A  28     -41.700  -6.283  21.346  1.00 28.520          C  
ATOM    399  C   ARG A  28     -42.789  -7.162  22.014  1.00 28.410          C  
ATOM    400  O   ARG A  28     -43.773  -6.607  22.509  1.00 28.620          O  
ATOM    401  CB  ARG A  28     -42.052  -6.136  19.874  1.00 39.720          C  
ATOM    402  CG  ARG A  28     -41.399  -4.942  19.181  1.00 39.720          C  
ATOM    403  CD  ARG A  28     -42.016  -4.644  17.851  1.00 39.720          C  
ATOM    404  NE  ARG A  28     -41.820  -5.725  16.887  1.00 39.720          N  
ATOM    405  CZ  ARG A  28     -40.751  -5.869  16.066  1.00 39.720          C  
ATOM    406  NH1 ARG A  28     -39.756  -4.998  16.083  1.00 39.720          N  
ATOM    407  NH2 ARG A  28     -40.708  -6.900  15.240  1.00 39.720          N  
ATOM    408  H   ARG A  28     -39.696  -6.708  20.678  1.00 33.590          H  
ATOM    409  HA  ARG A  28     -41.772  -5.291  21.791  1.00 34.220          H  
ATOM    410 1HB  ARG A  28     -41.759  -7.026  19.338  1.00 47.660          H  
ATOM    411 2HB  ARG A  28     -43.130  -6.039  19.768  1.00 47.660          H  
ATOM    412 1HG  ARG A  28     -41.504  -4.060  19.810  1.00 47.660          H  
ATOM    413 2HG  ARG A  28     -40.342  -5.151  19.025  1.00 47.660          H  
ATOM    414 1HD  ARG A  28     -43.089  -4.502  17.983  1.00 47.660          H  
ATOM    415 2HD  ARG A  28     -41.589  -3.729  17.445  1.00 47.660          H  
ATOM    416  HE  ARG A  28     -42.551  -6.422  16.821  1.00 47.660          H  
ATOM    417 1HH1 ARG A  28     -39.781  -4.207  16.706  1.00 47.660          H  
ATOM    418 2HH1 ARG A  28     -38.967  -5.119  15.463  1.00 47.660          H  
ATOM    419 1HH2 ARG A  28     -41.465  -7.569  15.228  1.00 47.660          H  
ATOM    420 2HH2 ARG A  28     -39.918  -7.026  14.624  1.00 47.660          H  
ATOM    421  N   SER A  29     -42.686  -8.499  21.988  1.00 28.140          N  
ATOM    422  CA  SER A  29     -43.769  -9.302  22.579  1.00 28.040          C  
ATOM    423  C   SER A  29     -43.405  -9.795  23.979  1.00 27.560          C  
ATOM    424  O   SER A  29     -42.251  -9.749  24.403  1.00 26.420          O  
ATOM    425  CB  SER A  29     -44.125 -10.538  21.772  1.00 39.300          C  
ATOM    426  OG  SER A  29     -43.225 -11.577  22.016  1.00 39.300          O  
ATOM    427  H   SER A  29     -41.872  -8.934  21.589  1.00 33.770          H  
ATOM    428  HA  SER A  29     -44.663  -8.685  22.663  1.00 33.650          H  
ATOM    429 1HB  SER A  29     -45.134 -10.861  22.029  1.00 47.160          H  
ATOM    430 2HB  SER A  29     -44.126 -10.293  20.710  1.00 47.160          H  
ATOM    431  HG  SER A  29     -42.424 -11.389  21.512  1.00 47.160          H  
ATOM    432  N   THR A  30     -44.387 -10.367  24.662  1.00 28.480          N  
ATOM    433  CA  THR A  30     -44.214 -10.891  26.010  1.00 28.280          C  
ATOM    434  C   THR A  30     -43.865 -12.376  26.041  1.00 28.720          C  
ATOM    435  O   THR A  30     -43.755 -12.977  27.107  1.00 28.810          O  
ATOM    436  CB  THR A  30     -45.479 -10.631  26.836  1.00 39.670          C  
ATOM    437  OG1 THR A  30     -46.613 -11.288  26.215  1.00 39.670          O  
ATOM    438  CG2 THR A  30     -45.731  -9.133  26.909  1.00 39.670          C  
ATOM    439  H   THR A  30     -45.317 -10.409  24.262  1.00 34.180          H  
ATOM    440  HA  THR A  30     -43.390 -10.346  26.475  1.00 33.940          H  
ATOM    441  HB  THR A  30     -45.348 -11.025  27.837  1.00 47.610          H  
ATOM    442  HG1 THR A  30     -47.383 -11.203  26.795  1.00 47.610          H  
ATOM    443 1HG2 THR A  30     -46.627  -8.939  27.497  1.00 47.610          H  
ATOM    444 2HG2 THR A  30     -44.875  -8.651  27.377  1.00 47.610          H  
ATOM    445 3HG2 THR A  30     -45.865  -8.731  25.907  1.00 47.610          H  
ATOM    446  N   LEU A  31     -43.662 -12.996  24.875  1.00 29.040          N  
ATOM    447  CA  LEU A  31     -43.361 -14.428  24.844  1.00 29.470          C  
ATOM    448  C   LEU A  31     -42.088 -14.722  25.643  1.00 28.550          C  
ATOM    449  O   LEU A  31     -41.965 -15.745  26.327  1.00 29.020          O  
ATOM    450  CB  LEU A  31     -43.167 -14.906  23.395  1.00 41.090          C  
ATOM    451  CG  LEU A  31     -42.983 -16.425  23.199  1.00 41.090          C  
ATOM    452  CD1 LEU A  31     -44.268 -17.196  23.652  1.00 41.090          C  
ATOM    453  CD2 LEU A  31     -42.641 -16.732  21.749  1.00 41.090          C  
ATOM    454  H   LEU A  31     -43.706 -12.471  24.002  1.00 34.850          H  
ATOM    455  HA  LEU A  31     -44.186 -14.952  25.314  1.00 35.360          H  
ATOM    456 1HB  LEU A  31     -44.027 -14.591  22.809  1.00 49.300          H  
ATOM    457 2HB  LEU A  31     -42.283 -14.412  22.989  1.00 49.300          H  
ATOM    458  HG  LEU A  31     -42.165 -16.744  23.813  1.00 49.300          H  
ATOM    459 1HD1 LEU A  31     -44.120 -18.255  23.525  1.00 49.300          H  
ATOM    460 2HD1 LEU A  31     -44.491 -17.012  24.695  1.00 49.300          H  
ATOM    461 3HD1 LEU A  31     -45.111 -16.877  23.037  1.00 49.300          H  
ATOM    462 1HD2 LEU A  31     -42.490 -17.802  21.636  1.00 49.300          H  
ATOM    463 2HD2 LEU A  31     -43.437 -16.420  21.108  1.00 49.300          H  
ATOM    464 3HD2 LEU A  31     -41.733 -16.210  21.472  1.00 49.300          H  
ATOM    465  N   VAL A  32     -41.165 -13.767  25.560  1.00 27.290          N  
ATOM    466  CA  VAL A  32     -39.844 -13.744  26.156  1.00 26.290          C  
ATOM    467  C   VAL A  32     -39.857 -13.919  27.673  1.00 26.250          C  
ATOM    468  O   VAL A  32     -38.843 -14.301  28.255  1.00 25.650          O  
ATOM    469  CB  VAL A  32     -39.193 -12.393  25.803  1.00 37.210          C  
ATOM    470  CG1 VAL A  32     -39.863 -11.271  26.635  1.00 37.210          C  
ATOM    471  CG2 VAL A  32     -37.675 -12.456  26.004  1.00 37.210          C  
ATOM    472  H   VAL A  32     -41.401 -12.985  24.967  1.00 32.750          H  
ATOM    473  HA  VAL A  32     -39.261 -14.553  25.719  1.00 31.550          H  
ATOM    474  HB  VAL A  32     -39.404 -12.179  24.758  1.00 44.650          H  
ATOM    475 1HG1 VAL A  32     -39.468 -10.335  26.380  1.00 44.650          H  
ATOM    476 2HG1 VAL A  32     -40.932 -11.257  26.440  1.00 44.650          H  
ATOM    477 3HG1 VAL A  32     -39.692 -11.427  27.689  1.00 44.650          H  
ATOM    478 1HG2 VAL A  32     -37.224 -11.517  25.726  1.00 44.650          H  
ATOM    479 2HG2 VAL A  32     -37.435 -12.670  27.044  1.00 44.650          H  
ATOM    480 3HG2 VAL A  32     -37.263 -13.236  25.375  1.00 44.650          H  
ATOM    481  N   ARG A  33     -40.999 -13.655  28.325  1.00 26.930          N  
ATOM    482  CA  ARG A  33     -41.094 -13.771  29.773  1.00 27.020          C  
ATOM    483  C   ARG A  33     -40.744 -15.173  30.238  1.00 27.890          C  
ATOM    484  O   ARG A  33     -40.228 -15.353  31.336  1.00 27.830          O  
ATOM    485  CB  ARG A  33     -42.477 -13.400  30.258  1.00 37.790          C  
ATOM    486  CG  ARG A  33     -42.804 -11.922  30.133  1.00 37.790          C  
ATOM    487  CD  ARG A  33     -44.177 -11.615  30.587  1.00 37.790          C  
ATOM    488  NE  ARG A  33     -44.347 -11.913  31.999  1.00 37.790          N  
ATOM    489  CZ  ARG A  33     -45.496 -11.859  32.690  1.00 37.790          C  
ATOM    490  NH1 ARG A  33     -46.629 -11.482  32.134  1.00 37.790          N  
ATOM    491  NH2 ARG A  33     -45.436 -12.202  33.942  1.00 37.790          N  
ATOM    492  H   ARG A  33     -41.831 -13.381  27.793  1.00 32.320          H  
ATOM    493  HA  ARG A  33     -40.382 -13.076  30.217  1.00 32.420          H  
ATOM    494 1HB  ARG A  33     -43.225 -13.959  29.697  1.00 45.350          H  
ATOM    495 2HB  ARG A  33     -42.571 -13.679  31.310  1.00 45.350          H  
ATOM    496 1HG  ARG A  33     -42.110 -11.356  30.728  1.00 45.350          H  
ATOM    497 2HG  ARG A  33     -42.708 -11.617  29.092  1.00 45.350          H  
ATOM    498 1HD  ARG A  33     -44.380 -10.557  30.430  1.00 45.350          H  
ATOM    499 2HD  ARG A  33     -44.883 -12.219  30.016  1.00 45.350          H  
ATOM    500  HE  ARG A  33     -43.519 -12.222  32.540  1.00 45.350          H  
ATOM    501 1HH1 ARG A  33     -46.651 -11.208  31.165  1.00 45.350          H  
ATOM    502 2HH1 ARG A  33     -47.474 -11.452  32.686  1.00 45.350          H  
ATOM    503 1HH2 ARG A  33     -44.514 -12.494  34.284  1.00 45.350          H  
ATOM    504 2HH2 ARG A  33     -46.248 -12.199  34.540  1.00 45.350          H  
ATOM    505  N   ALA A  34     -40.921 -16.166  29.367  1.00 28.730          N  
ATOM    506  CA  ALA A  34     -40.639 -17.565  29.665  1.00 29.640          C  
ATOM    507  C   ALA A  34     -39.195 -17.797  30.117  1.00 29.210          C  
ATOM    508  O   ALA A  34     -38.898 -18.816  30.739  1.00 29.700          O  
ATOM    509  CB  ALA A  34     -40.885 -18.400  28.434  1.00 41.130          C  
ATOM    510  H   ALA A  34     -41.337 -15.956  28.451  1.00 34.480          H  
ATOM    511  HA  ALA A  34     -41.307 -17.886  30.456  1.00 35.570          H  
ATOM    512 1HB  ALA A  34     -40.696 -19.448  28.655  1.00 49.360          H  
ATOM    513 2HB  ALA A  34     -41.912 -18.272  28.097  1.00 49.360          H  
ATOM    514 3HB  ALA A  34     -40.206 -18.068  27.663  1.00 49.360          H  
ATOM    515  N   LYS A  35     -38.294 -16.876  29.780  1.00 28.340          N  
ATOM    516  CA  LYS A  35     -36.883 -17.014  30.081  1.00 27.870          C  
ATOM    517  C   LYS A  35     -36.464 -16.627  31.504  1.00 27.440          C  
ATOM    518  O   LYS A  35     -35.315 -16.869  31.884  1.00 27.310          O  
ATOM    519  CB  LYS A  35     -36.112 -16.170  29.076  1.00 39.210          C  
ATOM    520  CG  LYS A  35     -36.232 -16.678  27.655  1.00 39.210          C  
ATOM    521  CD  LYS A  35     -35.555 -15.749  26.691  1.00 39.210          C  
ATOM    522  CE  LYS A  35     -35.489 -16.333  25.278  1.00 39.210          C  
ATOM    523  NZ  LYS A  35     -36.808 -16.534  24.665  1.00 39.210          N  
ATOM    524  H   LYS A  35     -38.605 -16.028  29.293  1.00 34.010          H  
ATOM    525  HA  LYS A  35     -36.620 -18.063  29.939  1.00 33.440          H  
ATOM    526 1HB  LYS A  35     -36.481 -15.138  29.105  1.00 47.050          H  
ATOM    527 2HB  LYS A  35     -35.057 -16.152  29.345  1.00 47.050          H  
ATOM    528 1HG  LYS A  35     -35.792 -17.673  27.584  1.00 47.050          H  
ATOM    529 2HG  LYS A  35     -37.292 -16.746  27.400  1.00 47.050          H  
ATOM    530 1HD  LYS A  35     -36.104 -14.817  26.668  1.00 47.050          H  
ATOM    531 2HD  LYS A  35     -34.556 -15.536  27.042  1.00 47.050          H  
ATOM    532 1HE  LYS A  35     -34.911 -15.652  24.652  1.00 47.050          H  
ATOM    533 2HE  LYS A  35     -34.993 -17.298  25.320  1.00 47.050          H  
ATOM    534 1HZ  LYS A  35     -36.685 -16.918  23.741  1.00 47.050          H  
ATOM    535 2HZ  LYS A  35     -37.350 -17.192  25.232  1.00 47.050          H  
ATOM    536 3HZ  LYS A  35     -37.290 -15.656  24.601  1.00 47.050          H  
ATOM    537  N   ALA A  36     -37.352 -16.034  32.304  1.00 27.230          N  
ATOM    538  CA  ALA A  36     -36.945 -15.674  33.663  1.00 27.110          C  
ATOM    539  C   ALA A  36     -38.129 -15.511  34.599  1.00 28.340          C  
ATOM    540  O   ALA A  36     -39.235 -15.173  34.202  1.00 28.980          O  
ATOM    541  CB  ALA A  36     -36.121 -14.391  33.658  1.00 38.000          C  
ATOM    542  H   ALA A  36     -38.305 -15.849  31.965  1.00 32.680          H  
ATOM    543  HA  ALA A  36     -36.330 -16.485  34.055  1.00 32.530          H  
ATOM    544 1HB  ALA A  36     -35.801 -14.163  34.674  1.00 45.600          H  
ATOM    545 2HB  ALA A  36     -35.248 -14.521  33.028  1.00 45.600          H  
ATOM    546 3HB  ALA A  36     -36.721 -13.576  33.270  1.00 45.600          H  
ATOM    547  N   MET A  37     -37.875 -15.730  35.879  1.00 28.680          N  
ATOM    548  CA  MET A  37     -38.858 -15.531  36.921  1.00 29.830          C  
ATOM    549  C   MET A  37     -39.041 -14.072  37.283  1.00 29.570          C  
ATOM    550  O   MET A  37     -40.032 -13.702  37.900  1.00 29.600          O  
ATOM    551  CB  MET A  37     -38.493 -16.373  38.123  1.00 41.300          C  
ATOM    552  CG  MET A  37     -39.400 -16.281  39.298  1.00 41.300          C  
ATOM    553  SD  MET A  37     -41.032 -16.874  38.972  1.00 41.300          S  
ATOM    554  CE  MET A  37     -41.796 -16.360  40.510  1.00 41.300          C  
ATOM    555  H   MET A  37     -36.946 -16.036  36.173  1.00 34.420          H  
ATOM    556  HA  MET A  37     -39.811 -15.891  36.545  1.00 35.800          H  
ATOM    557 1HB  MET A  37     -38.486 -17.407  37.823  1.00 49.560          H  
ATOM    558 2HB  MET A  37     -37.515 -16.130  38.435  1.00 49.560          H  
ATOM    559 1HG  MET A  37     -38.973 -16.896  40.075  1.00 49.560          H  
ATOM    560 2HG  MET A  37     -39.460 -15.264  39.677  1.00 49.560          H  
ATOM    561 1HE  MET A  37     -42.847 -16.621  40.516  1.00 49.560          H  
ATOM    562 2HE  MET A  37     -41.297 -16.848  41.342  1.00 49.560          H  
ATOM    563 3HE  MET A  37     -41.696 -15.282  40.623  1.00 49.560          H  
ATOM    564  N   ALA A  38     -38.059 -13.235  36.967  1.00 29.360          N  
ATOM    565  CA  ALA A  38     -38.164 -11.847  37.363  1.00 29.220          C  
ATOM    566  C   ALA A  38     -39.487 -11.217  36.816  1.00 29.960          C  
ATOM    567  O   ALA A  38     -40.108 -10.456  37.554  1.00 30.740          O  
ATOM    568  CB  ALA A  38     -36.880 -11.111  36.944  1.00 40.960          C  
ATOM    569  H   ALA A  38     -37.252 -13.567  36.458  1.00 35.230          H  
ATOM    570  HA  ALA A  38     -38.224 -11.808  38.450  1.00 35.060          H  
ATOM    571 1HB  ALA A  38     -36.918 -10.097  37.279  1.00 49.160          H  
ATOM    572 2HB  ALA A  38     -36.033 -11.602  37.411  1.00 49.160          H  
ATOM    573 3HB  ALA A  38     -36.712 -11.119  35.898  1.00 49.160          H  
ATOM    574  N   PRO A  39     -39.905 -11.427  35.536  1.00 29.770          N  
ATOM    575  CA  PRO A  39     -41.216 -11.107  34.967  1.00 30.600          C  
ATOM    576  C   PRO A  39     -42.125 -12.361  35.041  1.00 31.810          C  
ATOM    577  O   PRO A  39     -42.585 -12.814  33.996  1.00 32.000          O  
ATOM    578  CB  PRO A  39     -40.870 -10.773  33.519  1.00 45.900          C  
ATOM    579  CG  PRO A  39     -39.716 -11.699  33.214  1.00 45.900          C  
ATOM    580  CD  PRO A  39     -38.925 -11.775  34.475  1.00 45.900          C  
ATOM    581  HA  PRO A  39     -41.653 -10.245  35.486  1.00 36.720          H  
ATOM    582 1HB  PRO A  39     -41.731 -10.925  32.888  1.00 55.080          H  
ATOM    583 2HB  PRO A  39     -40.597  -9.704  33.425  1.00 55.080          H  
ATOM    584 1HG  PRO A  39     -40.090 -12.701  32.899  1.00 55.080          H  
ATOM    585 2HG  PRO A  39     -39.109 -11.322  32.391  1.00 55.080          H  
ATOM    586 1HD  PRO A  39     -38.544 -12.762  34.560  1.00 55.080          H  
ATOM    587 2HD  PRO A  39     -38.160 -11.022  34.386  1.00 55.080          H  
ATOM    588  N   PRO A  40     -42.478 -12.880  36.225  1.00 32.700          N  
ATOM    589  CA  PRO A  40     -42.855 -14.266  36.478  1.00 33.700          C  
ATOM    590  C   PRO A  40     -44.022 -14.795  35.644  1.00 34.060          C  
ATOM    591  O   PRO A  40     -45.166 -14.436  35.925  1.00 34.160          O  
ATOM    592  CB  PRO A  40     -43.314 -14.200  37.938  1.00 50.550          C  
ATOM    593  CG  PRO A  40     -43.755 -12.781  38.145  1.00 50.550          C  
ATOM    594  CD  PRO A  40     -42.787 -11.979  37.336  1.00 50.550          C  
ATOM    595  HA  PRO A  40     -41.962 -14.890  36.419  1.00 40.440          H  
ATOM    596 1HB  PRO A  40     -44.087 -14.949  38.144  1.00 60.660          H  
ATOM    597 2HB  PRO A  40     -42.470 -14.422  38.571  1.00 60.660          H  
ATOM    598 1HG  PRO A  40     -44.797 -12.656  37.812  1.00 60.660          H  
ATOM    599 2HG  PRO A  40     -43.726 -12.530  39.215  1.00 60.660          H  
ATOM    600 1HD  PRO A  40     -43.234 -11.043  36.986  1.00 60.660          H  
ATOM    601 2HD  PRO A  40     -41.924 -11.826  37.960  1.00 60.660          H  
ATOM    602  N   PRO A  41     -43.780 -15.624  34.619  1.00 34.300          N  
ATOM    603  CA  PRO A  41     -44.786 -16.225  33.772  1.00 34.740          C  
ATOM    604  C   PRO A  41     -45.344 -17.395  34.587  1.00 35.440          C  
ATOM    605  O   PRO A  41     -44.607 -17.915  35.429  1.00 35.620          O  
ATOM    606  CB  PRO A  41     -43.972 -16.645  32.551  1.00 52.110          C  
ATOM    607  CG  PRO A  41     -42.617 -16.991  33.131  1.00 52.110          C  
ATOM    608  CD  PRO A  41     -42.402 -16.014  34.266  1.00 52.110          C  
ATOM    609  HA  PRO A  41     -45.538 -15.463  33.533  1.00 41.690          H  
ATOM    610 1HB  PRO A  41     -44.456 -17.451  32.001  1.00 62.530          H  
ATOM    611 2HB  PRO A  41     -43.906 -15.799  31.848  1.00 62.530          H  
ATOM    612 1HG  PRO A  41     -42.598 -18.030  33.469  1.00 62.530          H  
ATOM    613 2HG  PRO A  41     -41.841 -16.894  32.389  1.00 62.530          H  
ATOM    614 1HD  PRO A  41     -41.923 -16.544  35.082  1.00 62.530          H  
ATOM    615 2HD  PRO A  41     -41.807 -15.151  33.919  1.00 62.530          H  
ATOM    616  N   PRO A  42     -46.564 -17.890  34.328  1.00 35.840          N  
ATOM    617  CA  PRO A  42     -47.173 -19.057  34.970  1.00 36.530          C  
ATOM    618  C   PRO A  42     -46.225 -20.264  35.230  1.00 37.050          C  
ATOM    619  O   PRO A  42     -46.231 -20.768  36.355  1.00 37.640          O  
ATOM    620  CB  PRO A  42     -48.364 -19.359  34.036  1.00 54.800          C  
ATOM    621  CG  PRO A  42     -48.761 -17.980  33.541  1.00 54.800          C  
ATOM    622  CD  PRO A  42     -47.432 -17.263  33.288  1.00 54.800          C  
ATOM    623  HA  PRO A  42     -47.573 -18.718  35.937  1.00 43.840          H  
ATOM    624 1HB  PRO A  42     -48.167 -20.089  33.271  1.00 65.750          H  
ATOM    625 2HB  PRO A  42     -49.176 -19.798  34.635  1.00 65.750          H  
ATOM    626 1HG  PRO A  42     -49.399 -18.046  32.637  1.00 65.750          H  
ATOM    627 2HG  PRO A  42     -49.364 -17.480  34.313  1.00 65.750          H  
ATOM    628 1HD  PRO A  42     -47.049 -17.457  32.280  1.00 65.750          H  
ATOM    629 2HD  PRO A  42     -47.584 -16.190  33.484  1.00 65.750          H  
ATOM    630  N   PRO A  43     -45.477 -20.824  34.231  1.00 36.910          N  
ATOM    631  CA  PRO A  43     -44.619 -21.994  34.348  1.00 37.390          C  
ATOM    632  C   PRO A  43     -43.635 -21.856  35.500  1.00 37.250          C  
ATOM    633  O   PRO A  43     -43.631 -22.644  36.449  1.00 37.330          O  
ATOM    634  CB  PRO A  43     -43.889 -22.029  32.997  1.00 56.090          C  
ATOM    635  CG  PRO A  43     -44.821 -21.348  32.067  1.00 56.090          C  
ATOM    636  CD  PRO A  43     -45.379 -20.224  32.879  1.00 56.090          C  
ATOM    637  HA  PRO A  43     -45.243 -22.887  34.483  1.00 44.870          H  
ATOM    638 1HB  PRO A  43     -42.900 -21.559  33.043  1.00 67.300          H  
ATOM    639 2HB  PRO A  43     -43.713 -23.079  32.711  1.00 67.300          H  
ATOM    640 1HG  PRO A  43     -44.267 -20.969  31.216  1.00 67.300          H  
ATOM    641 2HG  PRO A  43     -45.588 -22.041  31.680  1.00 67.300          H  
ATOM    642 1HD  PRO A  43     -44.640 -19.449  32.904  1.00 67.300          H  
ATOM    643 2HD  PRO A  43     -46.271 -19.897  32.446  1.00 67.300          H  
ATOM    644  N   LEU A  44     -42.732 -20.890  35.342  1.00 37.060          N  
ATOM    645  CA  LEU A  44     -41.703 -20.645  36.316  1.00 36.980          C  
ATOM    646  C   LEU A  44     -42.318 -20.266  37.635  1.00 38.230          C  
ATOM    647  O   LEU A  44     -41.803 -20.656  38.682  1.00 38.590          O  
ATOM    648  CB  LEU A  44     -40.774 -19.539  35.835  1.00 51.800          C  
ATOM    649  CG  LEU A  44     -39.936 -19.865  34.572  1.00 51.800          C  
ATOM    650  CD1 LEU A  44     -39.179 -18.635  34.157  1.00 51.800          C  
ATOM    651  CD2 LEU A  44     -38.987 -20.984  34.844  1.00 51.800          C  
ATOM    652  H   LEU A  44     -42.792 -20.275  34.546  1.00 44.470          H  
ATOM    653  HA  LEU A  44     -41.149 -21.564  36.476  1.00 44.380          H  
ATOM    654 1HB  LEU A  44     -41.368 -18.668  35.632  1.00 62.160          H  
ATOM    655 2HB  LEU A  44     -40.079 -19.296  36.641  1.00 62.160          H  
ATOM    656  HG  LEU A  44     -40.598 -20.144  33.753  1.00 62.160          H  
ATOM    657 1HD1 LEU A  44     -38.595 -18.846  33.261  1.00 62.160          H  
ATOM    658 2HD1 LEU A  44     -39.870 -17.823  33.944  1.00 62.160          H  
ATOM    659 3HD1 LEU A  44     -38.512 -18.345  34.958  1.00 62.160          H  
ATOM    660 1HD2 LEU A  44     -38.415 -21.171  33.954  1.00 62.160          H  
ATOM    661 2HD2 LEU A  44     -38.340 -20.687  35.635  1.00 62.160          H  
ATOM    662 3HD2 LEU A  44     -39.504 -21.893  35.118  1.00 62.160          H  
ATOM    663  N   ALA A  45     -43.402 -19.481  37.625  1.00 38.960          N  
ATOM    664  CA  ALA A  45     -43.985 -19.101  38.890  1.00 40.190          C  
ATOM    665  C   ALA A  45     -44.445 -20.337  39.652  1.00 40.930          C  
ATOM    666  O   ALA A  45     -44.233 -20.434  40.862  1.00 41.640          O  
ATOM    667  CB  ALA A  45     -45.133 -18.141  38.648  1.00 55.770          C  
ATOM    668  H   ALA A  45     -43.825 -19.139  36.758  1.00 46.750          H  
ATOM    669  HA  ALA A  45     -43.228 -18.620  39.487  1.00 48.230          H  
ATOM    670 1HB  ALA A  45     -45.560 -17.835  39.598  1.00 66.930          H  
ATOM    671 2HB  ALA A  45     -44.760 -17.270  38.112  1.00 66.930          H  
ATOM    672 3HB  ALA A  45     -45.891 -18.634  38.044  1.00 66.930          H  
ATOM    673  N   ALA A  46     -45.034 -21.307  38.950  1.00 40.780          N  
ATOM    674  CA  ALA A  46     -45.473 -22.547  39.577  1.00 41.450          C  
ATOM    675  C   ALA A  46     -44.307 -23.373  40.143  1.00 40.930          C  
ATOM    676  O   ALA A  46     -44.417 -23.926  41.241  1.00 41.460          O  
ATOM    677  CB  ALA A  46     -46.248 -23.381  38.576  1.00 57.760          C  
ATOM    678  H   ALA A  46     -45.245 -21.145  37.959  1.00 48.940          H  
ATOM    679  HA  ALA A  46     -46.131 -22.285  40.405  1.00 49.740          H  
ATOM    680 1HB  ALA A  46     -46.608 -24.287  39.059  1.00 69.310          H  
ATOM    681 2HB  ALA A  46     -47.094 -22.803  38.203  1.00 69.310          H  
ATOM    682 3HB  ALA A  46     -45.598 -23.645  37.745  1.00 69.310          H  
ATOM    683  N   SER A  47     -43.179 -23.434  39.410  1.00 39.900          N  
ATOM    684  CA  SER A  47     -42.009 -24.216  39.839  1.00 39.310          C  
ATOM    685  C   SER A  47     -40.982 -23.482  40.718  1.00 39.040          C  
ATOM    686  O   SER A  47     -40.172 -24.120  41.389  1.00 38.850          O  
ATOM    687  CB  SER A  47     -41.288 -24.778  38.623  1.00 55.270          C  
ATOM    688  OG  SER A  47     -42.078 -25.719  37.938  1.00 55.270          O  
ATOM    689  H   SER A  47     -43.182 -23.000  38.480  1.00 47.880          H  
ATOM    690  HA  SER A  47     -42.386 -25.059  40.416  1.00 47.170          H  
ATOM    691 1HB  SER A  47     -41.034 -23.955  37.950  1.00 66.320          H  
ATOM    692 2HB  SER A  47     -40.355 -25.242  38.940  1.00 66.320          H  
ATOM    693  HG  SER A  47     -41.547 -26.028  37.202  1.00 66.320          H  
ATOM    694  N   THR A  48     -41.017 -22.155  40.774  1.00 39.080          N  
ATOM    695  CA  THR A  48     -40.052 -21.399  41.569  1.00 38.750          C  
ATOM    696  C   THR A  48     -40.062 -21.761  43.062  1.00 39.360          C  
ATOM    697  O   THR A  48     -38.992 -21.802  43.655  1.00 38.690          O  
ATOM    698  CB  THR A  48     -40.161 -19.869  41.335  1.00 54.380          C  
ATOM    699  OG1 THR A  48     -39.824 -19.593  39.983  1.00 54.380          O  
ATOM    700  CG2 THR A  48     -39.225 -19.115  42.250  1.00 54.380          C  
ATOM    701  H   THR A  48     -41.674 -21.639  40.193  1.00 46.900          H  
ATOM    702  HA  THR A  48     -39.061 -21.664  41.203  1.00 46.500          H  
ATOM    703  HB  THR A  48     -41.171 -19.531  41.496  1.00 65.260          H  
ATOM    704  HG1 THR A  48     -40.517 -19.954  39.412  1.00 65.260          H  
ATOM    705 1HG2 THR A  48     -39.300 -18.056  42.054  1.00 65.260          H  
ATOM    706 2HG2 THR A  48     -39.481 -19.297  43.287  1.00 65.260          H  
ATOM    707 3HG2 THR A  48     -38.219 -19.441  42.068  1.00 65.260          H  
ATOM    708  N   PRO A  49     -41.219 -21.964  43.736  1.00 40.590          N  
ATOM    709  CA  PRO A  49     -41.334 -22.365  45.132  1.00 41.190          C  
ATOM    710  C   PRO A  49     -40.687 -23.717  45.468  1.00 40.760          C  
ATOM    711  O   PRO A  49     -40.563 -24.047  46.649  1.00 40.960          O  
ATOM    712  CB  PRO A  49     -42.850 -22.436  45.349  1.00 61.780          C  
ATOM    713  CG  PRO A  49     -43.424 -21.516  44.316  1.00 61.780          C  
ATOM    714  CD  PRO A  49     -42.538 -21.684  43.126  1.00 61.780          C  
ATOM    715  HA  PRO A  49     -40.896 -21.576  45.756  1.00 49.430          H  
ATOM    716 1HB  PRO A  49     -43.193 -23.476  45.224  1.00 74.140          H  
ATOM    717 2HB  PRO A  49     -43.097 -22.138  46.380  1.00 74.140          H  
ATOM    718 1HG  PRO A  49     -44.467 -21.794  44.090  1.00 74.140          H  
ATOM    719 2HG  PRO A  49     -43.443 -20.483  44.683  1.00 74.140          H  
ATOM    720 1HD  PRO A  49     -42.900 -22.533  42.559  1.00 74.140          H  
ATOM    721 2HD  PRO A  49     -42.554 -20.772  42.567  1.00 74.140          H  
ATOM    722  N   LEU A  50     -40.379 -24.548  44.468  1.00 40.250          N  
ATOM    723  CA  LEU A  50     -39.790 -25.839  44.759  1.00 39.900          C  
ATOM    724  C   LEU A  50     -38.350 -25.672  45.175  1.00 38.810          C  
ATOM    725  O   LEU A  50     -37.645 -24.785  44.699  1.00 38.020          O  
ATOM    726  CB  LEU A  50     -39.828 -26.715  43.512  1.00 56.000          C  
ATOM    727  CG  LEU A  50     -41.207 -27.086  42.952  1.00 56.000          C  
ATOM    728  CD1 LEU A  50     -40.997 -27.800  41.626  1.00 56.000          C  
ATOM    729  CD2 LEU A  50     -41.967 -27.978  43.936  1.00 56.000          C  
ATOM    730  H   LEU A  50     -40.466 -24.283  43.484  1.00 48.300          H  
ATOM    731  HA  LEU A  50     -40.329 -26.302  45.580  1.00 47.880          H  
ATOM    732 1HB  LEU A  50     -39.312 -26.167  42.734  1.00 67.200          H  
ATOM    733 2HB  LEU A  50     -39.271 -27.633  43.708  1.00 67.200          H  
ATOM    734  HG  LEU A  50     -41.786 -26.177  42.765  1.00 67.200          H  
ATOM    735 1HD1 LEU A  50     -41.963 -28.060  41.196  1.00 67.200          H  
ATOM    736 2HD1 LEU A  50     -40.464 -27.134  40.943  1.00 67.200          H  
ATOM    737 3HD1 LEU A  50     -40.410 -28.706  41.784  1.00 67.200          H  
ATOM    738 1HD2 LEU A  50     -42.936 -28.235  43.508  1.00 67.200          H  
ATOM    739 2HD2 LEU A  50     -41.395 -28.890  44.117  1.00 67.200          H  
ATOM    740 3HD2 LEU A  50     -42.123 -27.456  44.875  1.00 67.200          H  
ATOM    741  N   LEU A  51     -37.899 -26.537  46.064  1.00 38.780          N  
ATOM    742  CA  LEU A  51     -36.516 -26.525  46.485  1.00 37.780          C  
ATOM    743  C   LEU A  51     -36.020 -27.939  46.591  1.00 38.040          C  
ATOM    744  O   LEU A  51     -36.706 -28.802  47.145  1.00 38.230          O  
ATOM    745  CB  LEU A  51     -36.374 -25.812  47.839  1.00 53.290          C  
ATOM    746  CG  LEU A  51     -36.745 -24.304  47.868  1.00 53.290          C  
ATOM    747  CD1 LEU A  51     -36.774 -23.818  49.298  1.00 53.290          C  
ATOM    748  CD2 LEU A  51     -35.729 -23.518  47.067  1.00 53.290          C  
ATOM    749  H   LEU A  51     -38.527 -27.231  46.444  1.00 46.540          H  
ATOM    750  HA  LEU A  51     -35.916 -26.025  45.731  1.00 45.340          H  
ATOM    751 1HB  LEU A  51     -37.011 -26.319  48.560  1.00 63.950          H  
ATOM    752 2HB  LEU A  51     -35.347 -25.908  48.172  1.00 63.950          H  
ATOM    753  HG  LEU A  51     -37.739 -24.158  47.445  1.00 63.950          H  
ATOM    754 1HD1 LEU A  51     -37.047 -22.771  49.322  1.00 63.950          H  
ATOM    755 2HD1 LEU A  51     -37.510 -24.391  49.859  1.00 63.950          H  
ATOM    756 3HD1 LEU A  51     -35.796 -23.948  49.740  1.00 63.950          H  
ATOM    757 1HD2 LEU A  51     -35.992 -22.467  47.087  1.00 63.950          H  
ATOM    758 2HD2 LEU A  51     -34.761 -23.658  47.503  1.00 63.950          H  
ATOM    759 3HD2 LEU A  51     -35.711 -23.840  46.032  1.00 63.950          H  
ATOM    760  N   HIS A  52     -34.829 -28.176  46.075  1.00 38.070          N  
ATOM    761  CA  HIS A  52     -34.246 -29.491  46.144  1.00 38.280          C  
ATOM    762  C   HIS A  52     -32.810 -29.276  46.581  1.00 37.900          C  
ATOM    763  O   HIS A  52     -32.092 -28.471  45.990  1.00 37.030          O  
ATOM    764  CB  HIS A  52     -34.323 -30.194  44.782  1.00 53.510          C  
ATOM    765  CG  HIS A  52     -35.727 -30.209  44.198  1.00 53.510          C  
ATOM    766  ND1 HIS A  52     -36.766 -30.933  44.743  1.00 53.510          N  
ATOM    767  CD2 HIS A  52     -36.230 -29.603  43.097  1.00 53.510          C  
ATOM    768  CE1 HIS A  52     -37.855 -30.743  44.011  1.00 53.510          C  
ATOM    769  NE2 HIS A  52     -37.552 -29.949  43.006  1.00 53.510          N  
ATOM    770  H   HIS A  52     -34.309 -27.434  45.633  1.00 45.680          H  
ATOM    771  HA  HIS A  52     -34.747 -30.104  46.891  1.00 45.940          H  
ATOM    772 1HB  HIS A  52     -33.665 -29.709  44.077  1.00 64.210          H  
ATOM    773 2HB  HIS A  52     -33.986 -31.224  44.887  1.00 64.210          H  
ATOM    774  HD1 HIS A  52     -36.822 -31.199  45.709  1.00 64.210          H  
ATOM    775  HD2 HIS A  52     -35.791 -28.959  42.348  1.00 64.210          H  
ATOM    776  HE1 HIS A  52     -38.795 -31.223  44.280  1.00 64.210          H  
ATOM    777  N   GLY A  53     -32.399 -29.970  47.626  1.00 38.540          N  
ATOM    778  CA  GLY A  53     -31.077 -29.768  48.198  1.00 38.280          C  
ATOM    779  C   GLY A  53     -31.262 -29.189  49.591  1.00 37.810          C  
ATOM    780  O   GLY A  53     -32.390 -29.110  50.080  1.00 38.060          O  
ATOM    781  H   GLY A  53     -33.029 -30.630  48.059  1.00 46.250          H  
ATOM    782 1HA  GLY A  53     -30.540 -30.716  48.249  1.00 45.940          H  
ATOM    783 2HA  GLY A  53     -30.495 -29.084  47.580  1.00 45.940          H  
ATOM    784  N   GLU A  54     -30.170 -28.842  50.259  1.00 37.180          N  
ATOM    785  CA  GLU A  54     -30.269 -28.348  51.625  1.00 36.760          C  
ATOM    786  C   GLU A  54     -30.344 -26.833  51.725  1.00 35.850          C  
ATOM    787  O   GLU A  54     -29.489 -26.116  51.208  1.00 34.810          O  
ATOM    788  CB  GLU A  54     -29.092 -28.856  52.458  1.00 51.630          C  
ATOM    789  CG  GLU A  54     -29.125 -28.424  53.927  1.00 51.630          C  
ATOM    790  CD  GLU A  54     -27.999 -28.980  54.729  1.00 51.630          C  
ATOM    791  OE1 GLU A  54     -27.211 -29.712  54.187  1.00 51.630          O  
ATOM    792  OE2 GLU A  54     -27.924 -28.670  55.891  1.00 51.630          O  
ATOM    793  H   GLU A  54     -29.265 -28.915  49.817  1.00 44.620          H  
ATOM    794  HA  GLU A  54     -31.184 -28.750  52.062  1.00 44.110          H  
ATOM    795 1HB  GLU A  54     -29.069 -29.945  52.426  1.00 61.960          H  
ATOM    796 2HB  GLU A  54     -28.161 -28.493  52.025  1.00 61.960          H  
ATOM    797 1HG  GLU A  54     -29.054 -27.341  53.977  1.00 61.960          H  
ATOM    798 2HG  GLU A  54     -30.074 -28.726  54.372  1.00 61.960          H  
ATOM    799  N   PHE A  55     -31.362 -26.355  52.433  1.00 36.270          N  
ATOM    800  CA  PHE A  55     -31.583 -24.936  52.683  1.00 35.580          C  
ATOM    801  C   PHE A  55     -31.910 -24.757  54.170  1.00 36.030          C  
ATOM    802  O   PHE A  55     -32.642 -23.848  54.600  1.00 35.750          O  
ATOM    803  CB  PHE A  55     -32.644 -24.407  51.719  1.00 50.090          C  
ATOM    804  CG  PHE A  55     -33.927 -25.153  51.724  1.00 50.090          C  
ATOM    805  CD1 PHE A  55     -34.972 -24.700  52.447  1.00 50.090          C  
ATOM    806  CD2 PHE A  55     -34.076 -26.339  51.015  1.00 50.090          C  
ATOM    807  CE1 PHE A  55     -36.177 -25.387  52.466  1.00 50.090          C  
ATOM    808  CE2 PHE A  55     -35.247 -27.028  51.025  1.00 50.090          C  
ATOM    809  CZ  PHE A  55     -36.311 -26.552  51.749  1.00 50.090          C  
ATOM    810  H   PHE A  55     -32.041 -27.013  52.806  1.00 43.520          H  
ATOM    811  HA  PHE A  55     -30.654 -24.402  52.481  1.00 42.700          H  
ATOM    812 1HB  PHE A  55     -32.866 -23.373  51.956  1.00 60.110          H  
ATOM    813 2HB  PHE A  55     -32.243 -24.424  50.719  1.00 60.110          H  
ATOM    814  HD1 PHE A  55     -34.840 -23.777  53.002  1.00 60.110          H  
ATOM    815  HD2 PHE A  55     -33.246 -26.733  50.447  1.00 60.110          H  
ATOM    816  HE1 PHE A  55     -37.017 -25.009  53.043  1.00 60.110          H  
ATOM    817  HE2 PHE A  55     -35.334 -27.959  50.455  1.00 60.110          H  
ATOM    818  HZ  PHE A  55     -37.253 -27.097  51.758  1.00 60.110          H  
ATOM    819  N   GLY A  56     -31.333 -25.671  54.939  1.00 36.730          N  
ATOM    820  CA  GLY A  56     -31.437 -25.748  56.381  1.00 37.140          C  
ATOM    821  C   GLY A  56     -32.871 -25.907  56.843  1.00 37.670          C  
ATOM    822  O   GLY A  56     -33.623 -26.728  56.318  1.00 37.790          O  
ATOM    823  H   GLY A  56     -30.755 -26.361  54.474  1.00 44.080          H  
ATOM    824 1HA  GLY A  56     -30.844 -26.593  56.737  1.00 44.570          H  
ATOM    825 2HA  GLY A  56     -31.005 -24.852  56.822  1.00 44.570          H  
ATOM    826  N   SER A  57     -33.242 -25.092  57.827  1.00 38.010          N  
ATOM    827  CA  SER A  57     -34.568 -25.085  58.425  1.00 38.550          C  
ATOM    828  C   SER A  57     -35.501 -24.043  57.819  1.00 37.860          C  
ATOM    829  O   SER A  57     -36.629 -23.880  58.284  1.00 38.130          O  
ATOM    830  CB  SER A  57     -34.434 -24.842  59.914  1.00 53.750          C  
ATOM    831  OG  SER A  57     -33.884 -23.575  60.167  1.00 53.750          O  
ATOM    832  H   SER A  57     -32.564 -24.445  58.205  1.00 45.610          H  
ATOM    833  HA  SER A  57     -35.014 -26.067  58.269  1.00 46.260          H  
ATOM    834 1HB  SER A  57     -35.413 -24.918  60.386  1.00 64.500          H  
ATOM    835 2HB  SER A  57     -33.799 -25.610  60.352  1.00 64.500          H  
ATOM    836  HG  SER A  57     -33.842 -23.491  61.126  1.00 64.500          H  
ATOM    837  N   TYR A  58     -35.011 -23.296  56.827  1.00 36.950          N  
ATOM    838  CA  TYR A  58     -35.764 -22.221  56.183  1.00 36.230          C  
ATOM    839  C   TYR A  58     -36.466 -21.269  57.180  1.00 36.190          C  
ATOM    840  O   TYR A  58     -37.694 -21.167  57.182  1.00 36.280          O  
ATOM    841  CB  TYR A  58     -36.754 -22.791  55.183  1.00 51.010          C  
ATOM    842  CG  TYR A  58     -37.411 -21.728  54.315  1.00 51.010          C  
ATOM    843  CD1 TYR A  58     -36.652 -21.052  53.352  1.00 51.010          C  
ATOM    844  CD2 TYR A  58     -38.753 -21.444  54.450  1.00 51.010          C  
ATOM    845  CE1 TYR A  58     -37.245 -20.092  52.568  1.00 51.010          C  
ATOM    846  CE2 TYR A  58     -39.339 -20.491  53.654  1.00 51.010          C  
ATOM    847  CZ  TYR A  58     -38.590 -19.814  52.720  1.00 51.010          C  
ATOM    848  OH  TYR A  58     -39.183 -18.862  51.926  1.00 51.010          O  
ATOM    849  H   TYR A  58     -34.087 -23.524  56.445  1.00 44.340          H  
ATOM    850  HA  TYR A  58     -35.060 -21.631  55.602  1.00 43.480          H  
ATOM    851 1HB  TYR A  58     -36.261 -23.486  54.572  1.00 61.210          H  
ATOM    852 2HB  TYR A  58     -37.536 -23.326  55.718  1.00 61.210          H  
ATOM    853  HD1 TYR A  58     -35.590 -21.273  53.230  1.00 61.210          H  
ATOM    854  HD2 TYR A  58     -39.346 -21.976  55.194  1.00 61.210          H  
ATOM    855  HE1 TYR A  58     -36.665 -19.554  51.833  1.00 61.210          H  
ATOM    856  HE2 TYR A  58     -40.400 -20.271  53.768  1.00 61.210          H  
ATOM    857  HH  TYR A  58     -40.124 -18.822  52.125  1.00 61.210          H  
ATOM    858  N   PRO A  59     -35.717 -20.582  58.058  1.00 36.090          N  
ATOM    859  CA  PRO A  59     -36.206 -19.657  59.062  1.00 36.050          C  
ATOM    860  C   PRO A  59     -36.659 -18.388  58.373  1.00 35.910          C  
ATOM    861  O   PRO A  59     -36.568 -18.294  57.157  1.00 35.020          O  
ATOM    862  CB  PRO A  59     -34.967 -19.420  59.932  1.00 54.070          C  
ATOM    863  CG  PRO A  59     -33.808 -19.584  58.972  1.00 54.070          C  
ATOM    864  CD  PRO A  59     -34.236 -20.710  58.054  1.00 54.070          C  
ATOM    865  HA  PRO A  59     -37.026 -20.125  59.627  1.00 43.260          H  
ATOM    866 1HB  PRO A  59     -35.000 -18.422  60.387  1.00 64.890          H  
ATOM    867 2HB  PRO A  59     -34.946 -20.150  60.757  1.00 64.890          H  
ATOM    868 1HG  PRO A  59     -33.614 -18.647  58.433  1.00 64.890          H  
ATOM    869 2HG  PRO A  59     -32.888 -19.819  59.531  1.00 64.890          H  
ATOM    870 1HD  PRO A  59     -33.812 -20.565  57.070  1.00 64.890          H  
ATOM    871 2HD  PRO A  59     -33.925 -21.648  58.506  1.00 64.890          H  
ATOM    872  N   ALA A  60     -37.114 -17.394  59.126  1.00 36.810          N  
ATOM    873  CA  ALA A  60     -37.519 -16.116  58.525  1.00 36.750          C  
ATOM    874  C   ALA A  60     -36.452 -15.552  57.571  1.00 35.490          C  
ATOM    875  O   ALA A  60     -36.774 -14.962  56.542  1.00 35.040          O  
ATOM    876  CB  ALA A  60     -37.795 -15.092  59.610  1.00 51.470          C  
ATOM    877  H   ALA A  60     -37.201 -17.521  60.125  1.00 44.170          H  
ATOM    878  HA  ALA A  60     -38.430 -16.290  57.952  1.00 44.100          H  
ATOM    879 1HB  ALA A  60     -38.123 -14.161  59.148  1.00 61.770          H  
ATOM    880 2HB  ALA A  60     -38.574 -15.462  60.276  1.00 61.770          H  
ATOM    881 3HB  ALA A  60     -36.886 -14.912  60.181  1.00 61.770          H  
ATOM    882  N   ARG A  61     -35.177 -15.738  57.920  1.00 35.010          N  
ATOM    883  CA  ARG A  61     -34.040 -15.243  57.147  1.00 33.890          C  
ATOM    884  C   ARG A  61     -33.557 -16.259  56.093  1.00 32.790          C  
ATOM    885  O   ARG A  61     -32.537 -16.053  55.427  1.00 31.700          O  
ATOM    886  CB  ARG A  61     -32.924 -14.875  58.108  1.00 47.890          C  
ATOM    887  CG  ARG A  61     -33.309 -13.721  59.037  1.00 47.890          C  
ATOM    888  CD  ARG A  61     -32.270 -13.387  60.035  1.00 47.890          C  
ATOM    889  NE  ARG A  61     -32.729 -12.300  60.910  1.00 47.890          N  
ATOM    890  CZ  ARG A  61     -32.054 -11.787  61.963  1.00 47.890          C  
ATOM    891  NH1 ARG A  61     -30.868 -12.254  62.299  1.00 47.890          N  
ATOM    892  NH2 ARG A  61     -32.601 -10.805  62.666  1.00 47.890          N  
ATOM    893  H   ARG A  61     -34.982 -16.207  58.793  1.00 42.010          H  
ATOM    894  HA  ARG A  61     -34.352 -14.338  56.628  1.00 40.670          H  
ATOM    895 1HB  ARG A  61     -32.671 -15.740  58.717  1.00 57.470          H  
ATOM    896 2HB  ARG A  61     -32.034 -14.584  57.550  1.00 57.470          H  
ATOM    897 1HG  ARG A  61     -33.493 -12.832  58.435  1.00 57.470          H  
ATOM    898 2HG  ARG A  61     -34.219 -13.978  59.576  1.00 57.470          H  
ATOM    899 1HD  ARG A  61     -32.058 -14.264  60.646  1.00 57.470          H  
ATOM    900 2HD  ARG A  61     -31.365 -13.064  59.520  1.00 57.470          H  
ATOM    901  HE  ARG A  61     -33.636 -11.901  60.702  1.00 57.470          H  
ATOM    902 1HH1 ARG A  61     -30.447 -13.001  61.772  1.00 57.470          H  
ATOM    903 2HH1 ARG A  61     -30.376 -11.861  63.090  1.00 57.470          H  
ATOM    904 1HH2 ARG A  61     -33.513 -10.447  62.411  1.00 57.470          H  
ATOM    905 2HH2 ARG A  61     -32.113 -10.410  63.457  1.00 57.470          H  
ATOM    906  N   GLY A  62     -34.324 -17.338  55.943  1.00 33.070          N  
ATOM    907  CA  GLY A  62     -34.134 -18.465  55.039  1.00 32.150          C  
ATOM    908  C   GLY A  62     -34.057 -18.220  53.521  1.00 31.250          C  
ATOM    909  O   GLY A  62     -33.363 -19.003  52.856  1.00 30.680          O  
ATOM    910  H   GLY A  62     -35.146 -17.418  56.533  1.00 39.680          H  
ATOM    911 1HA  GLY A  62     -33.232 -18.992  55.344  1.00 38.580          H  
ATOM    912 2HA  GLY A  62     -34.956 -19.156  55.226  1.00 38.580          H  
ATOM    913  N   PRO A  63     -34.729 -17.197  52.913  1.00 31.130          N  
ATOM    914  CA  PRO A  63     -34.696 -16.929  51.485  1.00 30.420          C  
ATOM    915  C   PRO A  63     -33.286 -16.940  50.925  1.00 29.550          C  
ATOM    916  O   PRO A  63     -33.097 -17.414  49.820  1.00 28.900          O  
ATOM    917  CB  PRO A  63     -35.390 -15.577  51.378  1.00 45.630          C  
ATOM    918  CG  PRO A  63     -36.392 -15.617  52.519  1.00 45.630          C  
ATOM    919  CD  PRO A  63     -35.667 -16.308  53.640  1.00 45.630          C  
ATOM    920  HA  PRO A  63     -35.308 -17.680  50.987  1.00 36.500          H  
ATOM    921 1HB  PRO A  63     -34.658 -14.762  51.469  1.00 54.760          H  
ATOM    922 2HB  PRO A  63     -35.866 -15.476  50.386  1.00 54.760          H  
ATOM    923 1HG  PRO A  63     -36.706 -14.597  52.790  1.00 54.760          H  
ATOM    924 2HG  PRO A  63     -37.301 -16.161  52.218  1.00 54.760          H  
ATOM    925 1HD  PRO A  63     -35.157 -15.520  54.179  1.00 54.760          H  
ATOM    926 2HD  PRO A  63     -36.375 -16.881  54.270  1.00 54.760          H  
ATOM    927  N   ARG A  64     -32.269 -16.498  51.668  1.00 29.580          N  
ATOM    928  CA  ARG A  64     -30.904 -16.586  51.150  1.00 28.810          C  
ATOM    929  C   ARG A  64     -30.650 -17.914  50.425  1.00 28.510          C  
ATOM    930  O   ARG A  64     -30.068 -17.962  49.323  1.00 27.640          O  
ATOM    931  CB  ARG A  64     -29.901 -16.496  52.291  1.00 40.640          C  
ATOM    932  CG  ARG A  64     -28.434 -16.642  51.876  1.00 40.640          C  
ATOM    933  CD  ARG A  64     -27.520 -16.558  53.032  1.00 40.640          C  
ATOM    934  NE  ARG A  64     -26.139 -16.831  52.638  1.00 40.640          N  
ATOM    935  CZ  ARG A  64     -25.089 -16.947  53.483  1.00 40.640          C  
ATOM    936  NH1 ARG A  64     -25.253 -16.814  54.785  1.00 40.640          N  
ATOM    937  NH2 ARG A  64     -23.883 -17.196  52.993  1.00 40.640          N  
ATOM    938  H   ARG A  64     -32.414 -16.087  52.585  1.00 35.500          H  
ATOM    939  HA  ARG A  64     -30.742 -15.764  50.454  1.00 34.570          H  
ATOM    940 1HB  ARG A  64     -30.011 -15.536  52.788  1.00 48.770          H  
ATOM    941 2HB  ARG A  64     -30.121 -17.268  53.029  1.00 48.770          H  
ATOM    942 1HG  ARG A  64     -28.274 -17.619  51.417  1.00 48.770          H  
ATOM    943 2HG  ARG A  64     -28.172 -15.860  51.165  1.00 48.770          H  
ATOM    944 1HD  ARG A  64     -27.565 -15.557  53.461  1.00 48.770          H  
ATOM    945 2HD  ARG A  64     -27.819 -17.289  53.775  1.00 48.770          H  
ATOM    946  HE  ARG A  64     -25.956 -16.944  51.648  1.00 48.770          H  
ATOM    947 1HH1 ARG A  64     -26.166 -16.622  55.166  1.00 48.770          H  
ATOM    948 2HH1 ARG A  64     -24.459 -16.901  55.405  1.00 48.770          H  
ATOM    949 1HH2 ARG A  64     -23.752 -17.298  51.994  1.00 48.770          H  
ATOM    950 2HH2 ARG A  64     -23.089 -17.283  53.612  1.00 48.770          H  
ATOM    951  N   PHE A  65     -31.030 -18.997  51.099  1.00 29.270          N  
ATOM    952  CA  PHE A  65     -30.766 -20.328  50.627  1.00 29.130          C  
ATOM    953  C   PHE A  65     -31.783 -20.705  49.580  1.00 28.740          C  
ATOM    954  O   PHE A  65     -31.444 -21.308  48.566  1.00 28.160          O  
ATOM    955  CB  PHE A  65     -30.793 -21.277  51.799  1.00 40.840          C  
ATOM    956  CG  PHE A  65     -29.715 -20.943  52.749  1.00 40.840          C  
ATOM    957  CD1 PHE A  65     -30.006 -20.206  53.885  1.00 40.840          C  
ATOM    958  CD2 PHE A  65     -28.405 -21.317  52.513  1.00 40.840          C  
ATOM    959  CE1 PHE A  65     -29.014 -19.849  54.764  1.00 40.840          C  
ATOM    960  CE2 PHE A  65     -27.406 -20.961  53.396  1.00 40.840          C  
ATOM    961  CZ  PHE A  65     -27.712 -20.225  54.521  1.00 40.840          C  
ATOM    962  H   PHE A  65     -31.564 -18.887  51.963  1.00 35.120          H  
ATOM    963  HA  PHE A  65     -29.773 -20.348  50.180  1.00 34.960          H  
ATOM    964 1HB  PHE A  65     -31.752 -21.219  52.316  1.00 49.010          H  
ATOM    965 2HB  PHE A  65     -30.645 -22.285  51.449  1.00 49.010          H  
ATOM    966  HD1 PHE A  65     -31.038 -19.900  54.075  1.00 49.010          H  
ATOM    967  HD2 PHE A  65     -28.162 -21.893  51.616  1.00 49.010          H  
ATOM    968  HE1 PHE A  65     -29.260 -19.266  55.649  1.00 49.010          H  
ATOM    969  HE2 PHE A  65     -26.373 -21.257  53.203  1.00 49.010          H  
ATOM    970  HZ  PHE A  65     -26.925 -19.942  55.217  1.00 49.010          H  
ATOM    971  N   ALA A  66     -33.041 -20.345  49.805  1.00 29.100          N  
ATOM    972  CA  ALA A  66     -34.061 -20.699  48.822  1.00 28.780          C  
ATOM    973  C   ALA A  66     -33.746 -20.071  47.453  1.00 27.740          C  
ATOM    974  O   ALA A  66     -34.001 -20.680  46.409  1.00 27.200          O  
ATOM    975  CB  ALA A  66     -35.425 -20.264  49.293  1.00 40.420          C  
ATOM    976  H   ALA A  66     -33.271 -19.841  50.668  1.00 34.920          H  
ATOM    977  HA  ALA A  66     -34.053 -21.781  48.712  1.00 34.540          H  
ATOM    978 1HB  ALA A  66     -36.178 -20.557  48.570  1.00 48.500          H  
ATOM    979 2HB  ALA A  66     -35.625 -20.741  50.241  1.00 48.500          H  
ATOM    980 3HB  ALA A  66     -35.438 -19.196  49.401  1.00 48.500          H  
ATOM    981  N   LEU A  67     -33.212 -18.843  47.462  1.00 27.490          N  
ATOM    982  CA  LEU A  67     -32.840 -18.116  46.252  1.00 26.560          C  
ATOM    983  C   LEU A  67     -31.668 -18.820  45.577  1.00 25.890          C  
ATOM    984  O   LEU A  67     -31.664 -19.020  44.351  1.00 25.200          O  
ATOM    985  CB  LEU A  67     -32.413 -16.685  46.628  1.00 37.560          C  
ATOM    986  CG  LEU A  67     -33.510 -15.716  47.193  1.00 37.560          C  
ATOM    987  CD1 LEU A  67     -32.821 -14.472  47.720  1.00 37.560          C  
ATOM    988  CD2 LEU A  67     -34.510 -15.370  46.133  1.00 37.560          C  
ATOM    989  H   LEU A  67     -33.074 -18.396  48.362  1.00 32.990          H  
ATOM    990  HA  LEU A  67     -33.683 -18.106  45.567  1.00 31.870          H  
ATOM    991 1HB  LEU A  67     -31.637 -16.761  47.391  1.00 45.070          H  
ATOM    992 2HB  LEU A  67     -31.974 -16.215  45.749  1.00 45.070          H  
ATOM    993  HG  LEU A  67     -34.031 -16.186  48.007  1.00 45.070          H  
ATOM    994 1HD1 LEU A  67     -33.564 -13.793  48.135  1.00 45.070          H  
ATOM    995 2HD1 LEU A  67     -32.117 -14.758  48.503  1.00 45.070          H  
ATOM    996 3HD1 LEU A  67     -32.287 -13.975  46.913  1.00 45.070          H  
ATOM    997 1HD2 LEU A  67     -35.260 -14.695  46.546  1.00 45.070          H  
ATOM    998 2HD2 LEU A  67     -34.010 -14.885  45.294  1.00 45.070          H  
ATOM    999 3HD2 LEU A  67     -34.995 -16.273  45.801  1.00 45.070          H  
ATOM   1000  N   THR A  68     -30.704 -19.264  46.397  1.00 26.170          N  
ATOM   1001  CA  THR A  68     -29.535 -19.979  45.917  1.00 25.690          C  
ATOM   1002  C   THR A  68     -29.946 -21.265  45.218  1.00 25.590          C  
ATOM   1003  O   THR A  68     -29.486 -21.525  44.098  1.00 25.160          O  
ATOM   1004  CB  THR A  68     -28.571 -20.313  47.080  1.00 36.160          C  
ATOM   1005  OG1 THR A  68     -28.096 -19.090  47.692  1.00 36.160          O  
ATOM   1006  CG2 THR A  68     -27.382 -21.121  46.554  1.00 36.160          C  
ATOM   1007  H   THR A  68     -30.733 -19.013  47.386  1.00 31.400          H  
ATOM   1008  HA  THR A  68     -29.014 -19.348  45.198  1.00 30.830          H  
ATOM   1009  HB  THR A  68     -29.086 -20.901  47.827  1.00 43.390          H  
ATOM   1010  HG1 THR A  68     -28.827 -18.656  48.198  1.00 43.390          H  
ATOM   1011 1HG2 THR A  68     -26.710 -21.353  47.376  1.00 43.390          H  
ATOM   1012 2HG2 THR A  68     -27.730 -22.052  46.110  1.00 43.390          H  
ATOM   1013 3HG2 THR A  68     -26.849 -20.542  45.803  1.00 43.390          H  
ATOM   1014  N   LEU A  69     -30.848 -22.034  45.853  1.00 26.010          N  
ATOM   1015  CA  LEU A  69     -31.345 -23.291  45.300  1.00 25.940          C  
ATOM   1016  C   LEU A  69     -32.238 -23.063  44.086  1.00 25.400          C  
ATOM   1017  O   LEU A  69     -32.199 -23.847  43.131  1.00 25.160          O  
ATOM   1018  CB  LEU A  69     -32.133 -24.090  46.337  1.00 36.340          C  
ATOM   1019  CG  LEU A  69     -31.361 -25.102  47.213  1.00 36.340          C  
ATOM   1020  CD1 LEU A  69     -30.341 -24.391  48.101  1.00 36.340          C  
ATOM   1021  CD2 LEU A  69     -32.360 -25.861  48.040  1.00 36.340          C  
ATOM   1022  H   LEU A  69     -31.158 -21.740  46.785  1.00 31.210          H  
ATOM   1023  HA  LEU A  69     -30.490 -23.886  44.988  1.00 31.130          H  
ATOM   1024 1HB  LEU A  69     -32.578 -23.368  47.015  1.00 43.610          H  
ATOM   1025 2HB  LEU A  69     -32.932 -24.626  45.825  1.00 43.610          H  
ATOM   1026  HG  LEU A  69     -30.818 -25.804  46.574  1.00 43.610          H  
ATOM   1027 1HD1 LEU A  69     -29.814 -25.131  48.709  1.00 43.610          H  
ATOM   1028 2HD1 LEU A  69     -29.619 -23.856  47.489  1.00 43.610          H  
ATOM   1029 3HD1 LEU A  69     -30.846 -23.693  48.755  1.00 43.610          H  
ATOM   1030 1HD2 LEU A  69     -31.834 -26.581  48.653  1.00 43.610          H  
ATOM   1031 2HD2 LEU A  69     -32.901 -25.167  48.663  1.00 43.610          H  
ATOM   1032 3HD2 LEU A  69     -33.056 -26.377  47.396  1.00 43.610          H  
ATOM   1033  N   THR A  70     -33.012 -21.978  44.077  1.00 25.250          N  
ATOM   1034  CA  THR A  70     -33.858 -21.707  42.925  1.00 24.850          C  
ATOM   1035  C   THR A  70     -32.972 -21.701  41.683  1.00 24.400          C  
ATOM   1036  O   THR A  70     -33.304 -22.333  40.670  1.00 24.090          O  
ATOM   1037  CB  THR A  70     -34.604 -20.363  43.058  1.00 34.950          C  
ATOM   1038  OG1 THR A  70     -35.479 -20.398  44.187  1.00 34.950          O  
ATOM   1039  CG2 THR A  70     -35.423 -20.101  41.819  1.00 34.950          C  
ATOM   1040  H   THR A  70     -33.070 -21.372  44.897  1.00 30.300          H  
ATOM   1041  HA  THR A  70     -34.597 -22.502  42.834  1.00 29.820          H  
ATOM   1042  HB  THR A  70     -33.886 -19.557  43.190  1.00 41.940          H  
ATOM   1043  HG1 THR A  70     -34.956 -20.539  45.001  1.00 41.940          H  
ATOM   1044 1HG2 THR A  70     -35.936 -19.164  41.920  1.00 41.940          H  
ATOM   1045 2HG2 THR A  70     -34.778 -20.054  40.968  1.00 41.940          H  
ATOM   1046 3HG2 THR A  70     -36.152 -20.905  41.684  1.00 41.940          H  
ATOM   1047  N   SER A  71     -31.829 -21.023  41.766  1.00 24.430          N  
ATOM   1048  CA  SER A  71     -30.911 -21.047  40.641  1.00 24.120          C  
ATOM   1049  C   SER A  71     -30.157 -22.401  40.510  1.00 23.950          C  
ATOM   1050  O   SER A  71     -30.257 -23.093  39.496  1.00 23.920          O  
ATOM   1051  CB  SER A  71     -29.915 -19.915  40.779  1.00 33.890          C  
ATOM   1052  OG  SER A  71     -28.988 -19.915  39.722  1.00 33.890          O  
ATOM   1053  H   SER A  71     -31.636 -20.465  42.610  1.00 29.320          H  
ATOM   1054  HA  SER A  71     -31.487 -20.879  39.732  1.00 28.940          H  
ATOM   1055 1HB  SER A  71     -30.456 -18.968  40.789  1.00 40.670          H  
ATOM   1056 2HB  SER A  71     -29.394 -20.004  41.733  1.00 40.670          H  
ATOM   1057  HG  SER A  71     -28.395 -19.179  39.905  1.00 40.670          H  
ATOM   1058  N   GLN A  72     -29.459 -22.845  41.559  1.00 23.960          N  
ATOM   1059  CA  GLN A  72     -28.629 -24.063  41.457  1.00 23.840          C  
ATOM   1060  C   GLN A  72     -29.353 -25.409  41.240  1.00 23.790          C  
ATOM   1061  O   GLN A  72     -28.830 -26.298  40.567  1.00 23.610          O  
ATOM   1062  CB  GLN A  72     -27.757 -24.212  42.709  1.00 33.420          C  
ATOM   1063  CG  GLN A  72     -26.643 -23.180  42.832  1.00 33.420          C  
ATOM   1064  CD  GLN A  72     -25.839 -23.342  44.105  1.00 33.420          C  
ATOM   1065  OE1 GLN A  72     -26.281 -24.017  45.040  1.00 33.420          O  
ATOM   1066  NE2 GLN A  72     -24.660 -22.726  44.155  1.00 33.420          N  
ATOM   1067  H   GLN A  72     -29.453 -22.302  42.424  1.00 28.750          H  
ATOM   1068  HA  GLN A  72     -27.958 -23.920  40.608  1.00 28.610          H  
ATOM   1069 1HB  GLN A  72     -28.386 -24.125  43.594  1.00 40.110          H  
ATOM   1070 2HB  GLN A  72     -27.307 -25.202  42.719  1.00 40.110          H  
ATOM   1071 1HG  GLN A  72     -25.971 -23.291  41.975  1.00 40.110          H  
ATOM   1072 2HG  GLN A  72     -27.090 -22.186  42.831  1.00 40.110          H  
ATOM   1073 1HE2 GLN A  72     -24.087 -22.795  44.975  1.00 40.110          H  
ATOM   1074 2HE2 GLN A  72     -24.342 -22.191  43.368  1.00 40.110          H  
ATOM   1075  N   ALA A  73     -30.506 -25.603  41.877  1.00 23.990          N  
ATOM   1076  CA  ALA A  73     -31.242 -26.862  41.812  1.00 23.960          C  
ATOM   1077  C   ALA A  73     -32.356 -26.851  40.773  1.00 24.050          C  
ATOM   1078  O   ALA A  73     -32.609 -27.860  40.112  1.00 24.000          O  
ATOM   1079  CB  ALA A  73     -31.835 -27.176  43.173  1.00 33.560          C  
ATOM   1080  H   ALA A  73     -30.908 -24.854  42.422  1.00 28.790          H  
ATOM   1081  HA  ALA A  73     -30.538 -27.647  41.539  1.00 28.750          H  
ATOM   1082 1HB  ALA A  73     -32.342 -28.124  43.124  1.00 40.270          H  
ATOM   1083 2HB  ALA A  73     -31.042 -27.227  43.918  1.00 40.270          H  
ATOM   1084 3HB  ALA A  73     -32.539 -26.400  43.453  1.00 40.270          H  
ATOM   1085  N   LEU A  74     -33.045 -25.720  40.644  1.00 24.290          N  
ATOM   1086  CA  LEU A  74     -34.184 -25.656  39.733  1.00 24.510          C  
ATOM   1087  C   LEU A  74     -33.834 -25.049  38.374  1.00 24.190          C  
ATOM   1088  O   LEU A  74     -34.590 -25.226  37.413  1.00 24.120          O  
ATOM   1089  CB  LEU A  74     -35.344 -24.848  40.362  1.00 34.230          C  
ATOM   1090  CG  LEU A  74     -36.366 -25.567  41.336  1.00 34.230          C  
ATOM   1091  CD1 LEU A  74     -37.126 -26.673  40.601  1.00 34.230          C  
ATOM   1092  CD2 LEU A  74     -35.626 -26.113  42.563  1.00 34.230          C  
ATOM   1093  H   LEU A  74     -32.812 -24.924  41.245  1.00 29.150          H  
ATOM   1094  HA  LEU A  74     -34.515 -26.671  39.546  1.00 29.410          H  
ATOM   1095 1HB  LEU A  74     -34.921 -24.044  40.924  1.00 41.070          H  
ATOM   1096 2HB  LEU A  74     -35.920 -24.417  39.558  1.00 41.070          H  
ATOM   1097  HG  LEU A  74     -37.108 -24.831  41.677  1.00 41.070          H  
ATOM   1098 1HD1 LEU A  74     -37.836 -27.134  41.278  1.00 41.070          H  
ATOM   1099 2HD1 LEU A  74     -37.662 -26.240  39.756  1.00 41.070          H  
ATOM   1100 3HD1 LEU A  74     -36.452 -27.437  40.245  1.00 41.070          H  
ATOM   1101 1HD2 LEU A  74     -36.345 -26.577  43.231  1.00 41.070          H  
ATOM   1102 2HD2 LEU A  74     -34.895 -26.845  42.264  1.00 41.070          H  
ATOM   1103 3HD2 LEU A  74     -35.127 -25.293  43.084  1.00 41.070          H  
ATOM   1104  N   HIS A  75     -32.698 -24.340  38.285  1.00 24.010          N  
ATOM   1105  CA  HIS A  75     -32.244 -23.652  37.093  1.00 23.710          C  
ATOM   1106  C   HIS A  75     -33.205 -22.562  36.653  1.00 23.010          C  
ATOM   1107  O   HIS A  75     -33.489 -22.396  35.459  1.00 22.800          O  
ATOM   1108  CB  HIS A  75     -31.980 -24.644  35.978  1.00 33.310          C  
ATOM   1109  CG  HIS A  75     -31.056 -25.747  36.407  1.00 33.310          C  
ATOM   1110  ND1 HIS A  75     -29.736 -25.525  36.739  1.00 33.310          N  
ATOM   1111  CD2 HIS A  75     -31.264 -27.076  36.553  1.00 33.310          C  
ATOM   1112  CE1 HIS A  75     -29.176 -26.672  37.081  1.00 33.310          C  
ATOM   1113  NE2 HIS A  75     -30.078 -27.629  36.968  1.00 33.310          N  
ATOM   1114  H   HIS A  75     -32.071 -24.220  39.081  1.00 28.810          H  
ATOM   1115  HA  HIS A  75     -31.298 -23.160  37.308  1.00 28.450          H  
ATOM   1116 1HB  HIS A  75     -32.897 -25.062  35.623  1.00 39.980          H  
ATOM   1117 2HB  HIS A  75     -31.518 -24.117  35.156  1.00 39.980          H  
ATOM   1118  HD1 HIS A  75     -29.314 -24.626  36.882  1.00 39.980          H  
ATOM   1119  HD2 HIS A  75     -32.141 -27.707  36.406  1.00 39.980          H  
ATOM   1120  HE1 HIS A  75     -28.137 -26.715  37.388  1.00 39.980          H  
ATOM   1121  N   ILE A  76     -33.690 -21.811  37.639  1.00 22.700          N  
ATOM   1122  CA  ILE A  76     -34.562 -20.678  37.404  1.00 22.050          C  
ATOM   1123  C   ILE A  76     -33.894 -19.396  37.886  1.00 20.780          C  
ATOM   1124  O   ILE A  76     -33.505 -19.288  39.046  1.00 20.360          O  
ATOM   1125  CB  ILE A  76     -35.922 -20.868  38.118  1.00 31.130          C  
ATOM   1126  CG1 ILE A  76     -36.628 -22.138  37.563  1.00 31.130          C  
ATOM   1127  CG2 ILE A  76     -36.789 -19.589  38.006  1.00 31.130          C  
ATOM   1128  CD1 ILE A  76     -37.929 -22.537  38.309  1.00 31.130          C  
ATOM   1129  H   ILE A  76     -33.426 -22.036  38.607  1.00 27.240          H  
ATOM   1130  HA  ILE A  76     -34.742 -20.587  36.335  1.00 26.460          H  
ATOM   1131  HB  ILE A  76     -35.736 -21.074  39.156  1.00 37.360          H  
ATOM   1132 1HG1 ILE A  76     -36.828 -22.000  36.519  1.00 37.360          H  
ATOM   1133 2HG1 ILE A  76     -35.938 -22.969  37.654  1.00 37.360          H  
ATOM   1134 1HG2 ILE A  76     -37.723 -19.723  38.532  1.00 37.360          H  
ATOM   1135 2HG2 ILE A  76     -36.267 -18.742  38.452  1.00 37.360          H  
ATOM   1136 3HG2 ILE A  76     -36.992 -19.365  36.965  1.00 37.360          H  
ATOM   1137 1HD1 ILE A  76     -38.327 -23.449  37.866  1.00 37.360          H  
ATOM   1138 2HD1 ILE A  76     -37.709 -22.716  39.362  1.00 37.360          H  
ATOM   1139 3HD1 ILE A  76     -38.680 -21.752  38.229  1.00 37.360          H  
ATOM   1140  N   GLN A  77     -33.767 -18.410  37.003  1.00 20.220          N  
ATOM   1141  CA  GLN A  77     -33.186 -17.148  37.438  1.00 19.060          C  
ATOM   1142  C   GLN A  77     -34.326 -16.242  37.846  1.00 19.320          C  
ATOM   1143  O   GLN A  77     -35.402 -16.318  37.245  1.00 19.310          O  
ATOM   1144  CB  GLN A  77     -32.320 -16.516  36.348  1.00 27.150          C  
ATOM   1145  CG  GLN A  77     -31.174 -17.409  35.917  1.00 27.150          C  
ATOM   1146  CD  GLN A  77     -30.322 -17.790  37.102  1.00 27.150          C  
ATOM   1147  OE1 GLN A  77     -29.891 -16.931  37.883  1.00 27.150          O  
ATOM   1148  NE2 GLN A  77     -30.090 -19.083  37.255  1.00 27.150          N  
ATOM   1149  H   GLN A  77     -34.085 -18.536  36.052  1.00 24.260          H  
ATOM   1150  HA  GLN A  77     -32.569 -17.318  38.321  1.00 22.870          H  
ATOM   1151 1HB  GLN A  77     -32.932 -16.298  35.472  1.00 32.580          H  
ATOM   1152 2HB  GLN A  77     -31.907 -15.573  36.706  1.00 32.580          H  
ATOM   1153 1HG  GLN A  77     -31.564 -18.319  35.466  1.00 32.580          H  
ATOM   1154 2HG  GLN A  77     -30.546 -16.872  35.197  1.00 32.580          H  
ATOM   1155 1HE2 GLN A  77     -29.538 -19.417  38.040  1.00 32.580          H  
ATOM   1156 2HE2 GLN A  77     -30.456 -19.735  36.597  1.00 32.580          H  
ATOM   1157  N   ARG A  78     -34.083 -15.367  38.826  1.00 19.560          N  
ATOM   1158  CA  ARG A  78     -35.107 -14.454  39.341  1.00 19.800          C  
ATOM   1159  C   ARG A  78     -34.552 -13.080  39.712  1.00 18.810          C  
ATOM   1160  O   ARG A  78     -33.351 -12.838  39.596  1.00 18.340          O  
ATOM   1161  CB  ARG A  78     -35.809 -15.093  40.536  1.00 27.620          C  
ATOM   1162  CG  ARG A  78     -34.940 -15.409  41.736  1.00 27.620          C  
ATOM   1163  CD  ARG A  78     -35.726 -16.113  42.778  1.00 27.620          C  
ATOM   1164  NE  ARG A  78     -36.697 -15.231  43.425  1.00 27.620          N  
ATOM   1165  CZ  ARG A  78     -37.663 -15.622  44.289  1.00 27.620          C  
ATOM   1166  NH1 ARG A  78     -37.801 -16.887  44.625  1.00 27.620          N  
ATOM   1167  NH2 ARG A  78     -38.475 -14.714  44.805  1.00 27.620          N  
ATOM   1168  H   ARG A  78     -33.157 -15.356  39.241  1.00 23.470          H  
ATOM   1169  HA  ARG A  78     -35.851 -14.308  38.562  1.00 23.760          H  
ATOM   1170 1HB  ARG A  78     -36.633 -14.464  40.861  1.00 33.150          H  
ATOM   1171 2HB  ARG A  78     -36.230 -16.044  40.233  1.00 33.150          H  
ATOM   1172 1HG  ARG A  78     -34.112 -16.053  41.441  1.00 33.150          H  
ATOM   1173 2HG  ARG A  78     -34.550 -14.480  42.170  1.00 33.150          H  
ATOM   1174 1HD  ARG A  78     -36.276 -16.920  42.305  1.00 33.150          H  
ATOM   1175 2HD  ARG A  78     -35.059 -16.525  43.523  1.00 33.150          H  
ATOM   1176  HE  ARG A  78     -36.632 -14.240  43.222  1.00 33.150          H  
ATOM   1177 1HH1 ARG A  78     -37.182 -17.590  44.249  1.00 33.150          H  
ATOM   1178 2HH1 ARG A  78     -38.524 -17.162  45.274  1.00 33.150          H  
ATOM   1179 1HH2 ARG A  78     -38.367 -13.738  44.554  1.00 33.150          H  
ATOM   1180 2HH2 ARG A  78     -39.198 -14.988  45.453  1.00 33.150          H  
ATOM   1181  N   LEU A  79     -35.445 -12.168  40.105  1.00 18.530          N  
ATOM   1182  CA  LEU A  79     -35.067 -10.809  40.485  1.00 17.600          C  
ATOM   1183  C   LEU A  79     -34.337 -10.707  41.807  1.00 17.810          C  
ATOM   1184  O   LEU A  79     -34.724 -11.335  42.794  1.00 18.320          O  
ATOM   1185  CB  LEU A  79     -36.333  -9.920  40.561  1.00 25.010          C  
ATOM   1186  CG  LEU A  79     -36.160  -8.432  41.071  1.00 25.010          C  
ATOM   1187  CD1 LEU A  79     -37.113  -7.542  40.333  1.00 25.010          C  
ATOM   1188  CD2 LEU A  79     -36.476  -8.341  42.587  1.00 25.010          C  
ATOM   1189  H   LEU A  79     -36.414 -12.437  40.181  1.00 22.240          H  
ATOM   1190  HA  LEU A  79     -34.409 -10.422  39.710  1.00 21.120          H  
ATOM   1191 1HB  LEU A  79     -36.781  -9.868  39.584  1.00 30.010          H  
ATOM   1192 2HB  LEU A  79     -37.042 -10.405  41.227  1.00 30.010          H  
ATOM   1193  HG  LEU A  79     -35.157  -8.082  40.888  1.00 30.010          H  
ATOM   1194 1HD1 LEU A  79     -36.983  -6.518  40.673  1.00 30.010          H  
ATOM   1195 2HD1 LEU A  79     -36.886  -7.603  39.294  1.00 30.010          H  
ATOM   1196 3HD1 LEU A  79     -38.138  -7.859  40.502  1.00 30.010          H  
ATOM   1197 1HD2 LEU A  79     -36.374  -7.312  42.919  1.00 30.010          H  
ATOM   1198 2HD2 LEU A  79     -37.496  -8.673  42.763  1.00 30.010          H  
ATOM   1199 3HD2 LEU A  79     -35.808  -8.952  43.174  1.00 30.010          H  
ATOM   1200  N   ARG A  80     -33.318  -9.848  41.833  1.00 17.500          N  
ATOM   1201  CA  ARG A  80     -32.624  -9.528  43.073  1.00 17.700          C  
ATOM   1202  C   ARG A  80     -32.628  -8.001  43.371  1.00 16.780          C  
ATOM   1203  O   ARG A  80     -32.898  -7.635  44.515  1.00 16.800          O  
ATOM   1204  CB  ARG A  80     -31.200 -10.100  43.089  1.00 24.700          C  
ATOM   1205  CG  ARG A  80     -31.128 -11.617  43.082  1.00 24.700          C  
ATOM   1206  CD  ARG A  80     -29.728 -12.094  42.913  1.00 24.700          C  
ATOM   1207  NE  ARG A  80     -29.187 -11.719  41.584  1.00 24.700          N  
ATOM   1208  CZ  ARG A  80     -27.913 -11.918  41.168  1.00 24.700          C  
ATOM   1209  NH1 ARG A  80     -27.043 -12.510  41.967  1.00 24.700          N  
ATOM   1210  NH2 ARG A  80     -27.527 -11.521  39.953  1.00 24.700          N  
ATOM   1211  H   ARG A  80     -33.060  -9.423  40.958  1.00 21.000          H  
ATOM   1212  HA  ARG A  80     -33.159 -10.015  43.890  1.00 21.240          H  
ATOM   1213 1HB  ARG A  80     -30.603  -9.774  42.278  1.00 29.640          H  
ATOM   1214 2HB  ARG A  80     -30.699  -9.765  43.996  1.00 29.640          H  
ATOM   1215 1HG  ARG A  80     -31.524 -12.003  44.022  1.00 29.640          H  
ATOM   1216 2HG  ARG A  80     -31.721 -12.008  42.253  1.00 29.640          H  
ATOM   1217 1HD  ARG A  80     -29.100 -11.650  43.684  1.00 29.640          H  
ATOM   1218 2HD  ARG A  80     -29.709 -13.180  42.998  1.00 29.640          H  
ATOM   1219  HE  ARG A  80     -29.822 -11.260  40.940  1.00 29.640          H  
ATOM   1220 1HH1 ARG A  80     -27.323 -12.815  42.887  1.00 29.640          H  
ATOM   1221 2HH1 ARG A  80     -26.093 -12.661  41.659  1.00 29.640          H  
ATOM   1222 1HH2 ARG A  80     -28.176 -11.045  39.295  1.00 29.640          H  
ATOM   1223 2HH2 ARG A  80     -26.579 -11.672  39.652  1.00 29.640          H  
ATOM   1224  N   PRO A  81     -32.296  -7.084  42.411  1.00 15.940          N  
ATOM   1225  CA  PRO A  81     -32.318  -5.640  42.593  1.00 15.010          C  
ATOM   1226  C   PRO A  81     -33.757  -5.173  42.613  1.00 14.760          C  
ATOM   1227  O   PRO A  81     -34.615  -5.839  42.051  1.00 15.120          O  
ATOM   1228  CB  PRO A  81     -31.606  -5.092  41.345  1.00 22.520          C  
ATOM   1229  CG  PRO A  81     -30.934  -6.281  40.718  1.00 22.520          C  
ATOM   1230  CD  PRO A  81     -31.842  -7.444  41.049  1.00 22.520          C  
ATOM   1231  HA  PRO A  81     -31.797  -5.371  43.523  1.00 18.010          H  
ATOM   1232 1HB  PRO A  81     -32.333  -4.589  40.687  1.00 27.020          H  
ATOM   1233 2HB  PRO A  81     -30.877  -4.334  41.640  1.00 27.020          H  
ATOM   1234 1HG  PRO A  81     -30.834  -6.144  39.624  1.00 27.020          H  
ATOM   1235 2HG  PRO A  81     -29.918  -6.413  41.113  1.00 27.020          H  
ATOM   1236 1HD  PRO A  81     -32.692  -7.438  40.372  1.00 27.020          H  
ATOM   1237 2HD  PRO A  81     -31.265  -8.331  40.955  1.00 27.020          H  
ATOM   1238  N   LYS A  82     -34.019  -4.017  43.189  1.00 14.140          N  
ATOM   1239  CA  LYS A  82     -35.345  -3.440  43.100  1.00 13.890          C  
ATOM   1240  C   LYS A  82     -35.530  -2.806  41.703  1.00 14.010          C  
ATOM   1241  O   LYS A  82     -34.655  -2.056  41.258  1.00 13.240          O  
ATOM   1242  CB  LYS A  82     -35.523  -2.403  44.201  1.00 19.550          C  
ATOM   1243  CG  LYS A  82     -35.531  -2.974  45.605  1.00 19.550          C  
ATOM   1244  CD  LYS A  82     -35.718  -1.876  46.650  1.00 19.550          C  
ATOM   1245  CE  LYS A  82     -35.738  -2.445  48.066  1.00 19.550          C  
ATOM   1246  NZ  LYS A  82     -35.910  -1.376  49.095  1.00 19.550          N  
ATOM   1247  H   LYS A  82     -33.288  -3.528  43.677  1.00 16.970          H  
ATOM   1248  HA  LYS A  82     -36.052  -4.249  43.251  1.00 16.670          H  
ATOM   1249 1HB  LYS A  82     -34.719  -1.702  44.141  1.00 23.460          H  
ATOM   1250 2HB  LYS A  82     -36.446  -1.852  44.053  1.00 23.460          H  
ATOM   1251 1HG  LYS A  82     -36.341  -3.699  45.694  1.00 23.460          H  
ATOM   1252 2HG  LYS A  82     -34.589  -3.491  45.788  1.00 23.460          H  
ATOM   1253 1HD  LYS A  82     -34.894  -1.168  46.576  1.00 23.460          H  
ATOM   1254 2HD  LYS A  82     -36.651  -1.343  46.466  1.00 23.460          H  
ATOM   1255 1HE  LYS A  82     -36.559  -3.154  48.152  1.00 23.460          H  
ATOM   1256 2HE  LYS A  82     -34.799  -2.966  48.253  1.00 23.460          H  
ATOM   1257 1HZ  LYS A  82     -35.918  -1.795  50.015  1.00 23.460          H  
ATOM   1258 2HZ  LYS A  82     -35.147  -0.717  49.033  1.00 23.460          H  
ATOM   1259 3HZ  LYS A  82     -36.784  -0.893  48.940  1.00 23.460          H  
ATOM   1260  N   PRO A  83     -36.725  -2.934  41.081  1.00 15.040          N  
ATOM   1261  CA  PRO A  83     -37.091  -2.457  39.740  1.00 15.560          C  
ATOM   1262  C   PRO A  83     -37.007  -0.944  39.509  1.00 14.890          C  
ATOM   1263  O   PRO A  83     -36.983  -0.477  38.364  1.00 15.220          O  
ATOM   1264  CB  PRO A  83     -38.542  -2.940  39.599  1.00 23.340          C  
ATOM   1265  CG  PRO A  83     -39.052  -3.109  41.006  1.00 23.340          C  
ATOM   1266  CD  PRO A  83     -37.858  -3.571  41.802  1.00 23.340          C  
ATOM   1267  HA  PRO A  83     -36.453  -2.978  39.016  1.00 18.670          H  
ATOM   1268 1HB  PRO A  83     -39.118  -2.195  39.027  1.00 28.010          H  
ATOM   1269 2HB  PRO A  83     -38.566  -3.867  39.014  1.00 28.010          H  
ATOM   1270 1HG  PRO A  83     -39.478  -2.159  41.373  1.00 28.010          H  
ATOM   1271 2HG  PRO A  83     -39.871  -3.845  41.014  1.00 28.010          H  
ATOM   1272 1HD  PRO A  83     -37.969  -3.189  42.822  1.00 28.010          H  
ATOM   1273 2HD  PRO A  83     -37.777  -4.665  41.770  1.00 28.010          H  
ATOM   1274  N   GLU A  84     -37.003  -0.168  40.578  1.00 14.070          N  
ATOM   1275  CA  GLU A  84     -36.935   1.281  40.437  1.00 13.470          C  
ATOM   1276  C   GLU A  84     -35.712   1.845  41.147  1.00 12.120          C  
ATOM   1277  O   GLU A  84     -34.906   2.556  40.549  1.00 11.160          O  
ATOM   1278  CB  GLU A  84     -38.213   1.933  40.976  1.00 19.100          C  
ATOM   1279  CG  GLU A  84     -39.486   1.578  40.193  1.00 19.100          C  
ATOM   1280  CD  GLU A  84     -40.730   2.236  40.748  1.00 19.100          C  
ATOM   1281  OE1 GLU A  84     -40.629   2.874  41.769  1.00 19.100          O  
ATOM   1282  OE2 GLU A  84     -41.774   2.100  40.152  1.00 19.100          O  
ATOM   1283  H   GLU A  84     -37.028  -0.584  41.493  1.00 16.880          H  
ATOM   1284  HA  GLU A  84     -36.849   1.529  39.381  1.00 16.160          H  
ATOM   1285 1HB  GLU A  84     -38.367   1.636  42.012  1.00 22.920          H  
ATOM   1286 2HB  GLU A  84     -38.102   3.017  40.958  1.00 22.920          H  
ATOM   1287 1HG  GLU A  84     -39.355   1.884  39.155  1.00 22.920          H  
ATOM   1288 2HG  GLU A  84     -39.621   0.497  40.205  1.00 22.920          H  
ATOM   1289  N   ALA A  85     -35.590   1.526  42.429  1.00 12.140          N  
ATOM   1290  CA  ALA A  85     -34.516   2.019  43.285  1.00 11.050          C  
ATOM   1291  C   ALA A  85     -33.083   1.648  42.863  1.00 10.060          C  
ATOM   1292  O   ALA A  85     -32.156   2.398  43.176  1.00  9.930          O  
ATOM   1293  CB  ALA A  85     -34.732   1.515  44.701  1.00 15.910          C  
ATOM   1294  H   ALA A  85     -36.309   0.954  42.833  1.00 14.570          H  
ATOM   1295  HA  ALA A  85     -34.585   3.108  43.284  1.00 13.260          H  
ATOM   1296 1HB  ALA A  85     -33.969   1.935  45.355  1.00 19.090          H  
ATOM   1297 2HB  ALA A  85     -35.718   1.817  45.048  1.00 19.090          H  
ATOM   1298 3HB  ALA A  85     -34.659   0.451  44.711  1.00 19.090          H  
ATOM   1299  N   ARG A  86     -32.852   0.479  42.247  1.00  9.430          N  
ATOM   1300  CA  ARG A  86     -31.474   0.104  41.953  1.00  8.550          C  
ATOM   1301  C   ARG A  86     -30.983   0.452  40.529  1.00  8.080          C  
ATOM   1302  O   ARG A  86     -31.777   0.542  39.583  1.00  7.990          O  
ATOM   1303  CB  ARG A  86     -31.289  -1.381  42.268  1.00 12.320          C  
ATOM   1304  CG  ARG A  86     -31.517  -1.759  43.755  1.00 12.320          C  
ATOM   1305  CD  ARG A  86     -30.486  -1.192  44.689  1.00 12.320          C  
ATOM   1306  NE  ARG A  86     -29.141  -1.703  44.405  1.00 12.320          N  
ATOM   1307  CZ  ARG A  86     -27.985  -1.156  44.854  1.00 12.320          C  
ATOM   1308  NH1 ARG A  86     -28.001  -0.070  45.603  1.00 12.320          N  
ATOM   1309  NH2 ARG A  86     -26.828  -1.717  44.536  1.00 12.320          N  
ATOM   1310  H   ARG A  86     -33.598  -0.163  41.960  1.00 11.320          H  
ATOM   1311  HA  ARG A  86     -30.876   0.654  42.656  1.00 10.260          H  
ATOM   1312 1HB  ARG A  86     -32.033  -1.939  41.701  1.00 14.790          H  
ATOM   1313 2HB  ARG A  86     -30.332  -1.757  41.969  1.00 14.790          H  
ATOM   1314 1HG  ARG A  86     -32.476  -1.381  44.072  1.00 14.790          H  
ATOM   1315 2HG  ARG A  86     -31.486  -2.837  43.870  1.00 14.790          H  
ATOM   1316 1HD  ARG A  86     -30.474  -0.111  44.646  1.00 14.790          H  
ATOM   1317 2HD  ARG A  86     -30.750  -1.496  45.703  1.00 14.790          H  
ATOM   1318  HE  ARG A  86     -29.068  -2.541  43.846  1.00 14.790          H  
ATOM   1319 1HH1 ARG A  86     -28.877   0.365  45.853  1.00 14.790          H  
ATOM   1320 2HH1 ARG A  86     -27.133   0.329  45.934  1.00 14.790          H  
ATOM   1321 1HH2 ARG A  86     -26.809  -2.551  43.964  1.00 14.790          H  
ATOM   1322 2HH2 ARG A  86     -25.961  -1.318  44.866  1.00 14.790          H  
ATOM   1323  N   PRO A  87     -29.642   0.502  40.311  1.00  7.830          N  
ATOM   1324  CA  PRO A  87     -28.976   0.753  39.039  1.00  7.550          C  
ATOM   1325  C   PRO A  87     -29.373  -0.175  37.900  1.00  7.360          C  
ATOM   1326  O   PRO A  87     -29.044   0.116  36.749  1.00  7.180          O  
ATOM   1327  CB  PRO A  87     -27.491   0.575  39.386  1.00 11.320          C  
ATOM   1328  CG  PRO A  87     -27.391   0.907  40.844  1.00 11.320          C  
ATOM   1329  CD  PRO A  87     -28.663   0.406  41.455  1.00 11.320          C  
ATOM   1330  HA  PRO A  87     -29.172   1.797  38.750  1.00  9.060          H  
ATOM   1331 1HB  PRO A  87     -27.173  -0.455  39.157  1.00 13.590          H  
ATOM   1332 2HB  PRO A  87     -26.875   1.240  38.756  1.00 13.590          H  
ATOM   1333 1HG  PRO A  87     -26.493   0.435  41.277  1.00 13.590          H  
ATOM   1334 2HG  PRO A  87     -27.263   1.993  40.965  1.00 13.590          H  
ATOM   1335 1HD  PRO A  87     -28.499  -0.618  41.779  1.00 13.590          H  
ATOM   1336 2HD  PRO A  87     -28.892   1.090  42.273  1.00 13.590          H  
ATOM   1337  N   ARG A  88     -30.003  -1.320  38.194  1.00  7.520          N  
ATOM   1338  CA  ARG A  88     -30.391  -2.177  37.101  1.00  7.550          C  
ATOM   1339  C   ARG A  88     -31.877  -2.516  37.122  1.00  7.540          C  
ATOM   1340  O   ARG A  88     -32.283  -3.624  36.756  1.00  7.560          O  
ATOM   1341  CB  ARG A  88     -29.570  -3.458  37.129  1.00 10.560          C  
ATOM   1342  CG  ARG A  88     -28.081  -3.278  36.880  1.00 10.560          C  
ATOM   1343  CD  ARG A  88     -27.782  -2.869  35.470  1.00 10.560          C  
ATOM   1344  NE  ARG A  88     -26.363  -2.753  35.251  1.00 10.560          N  
ATOM   1345  CZ  ARG A  88     -25.634  -1.634  35.467  1.00 10.560          C  
ATOM   1346  NH1 ARG A  88     -26.194  -0.520  35.911  1.00 10.560          N  
ATOM   1347  NH2 ARG A  88     -24.334  -1.656  35.226  1.00 10.560          N  
ATOM   1348  H   ARG A  88     -30.255  -1.556  39.140  1.00  9.020          H  
ATOM   1349  HA  ARG A  88     -30.202  -1.642  36.183  1.00  9.060          H  
ATOM   1350 1HB  ARG A  88     -29.690  -3.940  38.100  1.00 12.670          H  
ATOM   1351 2HB  ARG A  88     -29.938  -4.140  36.389  1.00 12.670          H  
ATOM   1352 1HG  ARG A  88     -27.691  -2.524  37.555  1.00 12.670          H  
ATOM   1353 2HG  ARG A  88     -27.566  -4.221  37.062  1.00 12.670          H  
ATOM   1354 1HD  ARG A  88     -28.175  -3.620  34.785  1.00 12.670          H  
ATOM   1355 2HD  ARG A  88     -28.229  -1.918  35.234  1.00 12.670          H  
ATOM   1356  HE  ARG A  88     -25.875  -3.573  34.907  1.00 12.670          H  
ATOM   1357 1HH1 ARG A  88     -27.211  -0.452  36.114  1.00 12.670          H  
ATOM   1358 2HH1 ARG A  88     -25.629   0.301  36.056  1.00 12.670          H  
ATOM   1359 1HH2 ARG A  88     -23.894  -2.503  34.887  1.00 12.670          H  
ATOM   1360 2HH2 ARG A  88     -23.771  -0.831  35.380  1.00 12.670          H  
ATOM   1361  N   GLY A  89     -32.682  -1.479  37.358  1.00  7.540          N  
ATOM   1362  CA  GLY A  89     -34.143  -1.492  37.265  1.00  7.540          C  
ATOM   1363  C   GLY A  89     -34.503  -0.872  35.906  1.00  7.510          C  
ATOM   1364  O   GLY A  89     -33.751  -1.042  34.952  1.00  6.750          O  
ATOM   1365  H   GLY A  89     -32.247  -0.621  37.719  1.00  9.050          H  
ATOM   1366 1HA  GLY A  89     -34.540  -2.492  37.368  1.00  9.050          H  
ATOM   1367 2HA  GLY A  89     -34.550  -0.888  38.073  1.00  9.050          H  
ATOM   1368  N   GLY A  90     -35.664  -0.219  35.788  1.00  8.490          N  
ATOM   1369  CA  GLY A  90     -36.076   0.467  34.529  1.00  8.770          C  
ATOM   1370  C   GLY A  90     -36.783  -0.317  33.396  1.00  9.570          C  
ATOM   1371  O   GLY A  90     -37.086   0.250  32.345  1.00  9.730          O  
ATOM   1372  H   GLY A  90     -36.258  -0.174  36.625  1.00 10.190          H  
ATOM   1373 1HA  GLY A  90     -36.726   1.296  34.810  1.00 10.520          H  
ATOM   1374 2HA  GLY A  90     -35.187   0.932  34.108  1.00 10.520          H  
ATOM   1375  N   LEU A  91     -37.018  -1.589  33.596  1.00 10.200          N  
ATOM   1376  CA  LEU A  91     -37.684  -2.500  32.650  1.00 11.090          C  
ATOM   1377  C   LEU A  91     -38.663  -3.255  33.481  1.00 11.190          C  
ATOM   1378  O   LEU A  91     -38.695  -3.056  34.686  1.00 11.380          O  
ATOM   1379  CB  LEU A  91     -36.735  -3.462  31.875  1.00 15.170          C  
ATOM   1380  CG  LEU A  91     -37.443  -4.591  30.861  1.00 15.170          C  
ATOM   1381  CD1 LEU A  91     -38.224  -3.902  29.718  1.00 15.170          C  
ATOM   1382  CD2 LEU A  91     -36.422  -5.458  30.254  1.00 15.170          C  
ATOM   1383  H   LEU A  91     -36.729  -1.934  34.501  1.00 12.240          H  
ATOM   1384  HA  LEU A  91     -38.234  -1.907  31.920  1.00 13.310          H  
ATOM   1385 1HB  LEU A  91     -36.041  -2.867  31.290  1.00 18.200          H  
ATOM   1386 2HB  LEU A  91     -36.173  -4.010  32.599  1.00 18.200          H  
ATOM   1387  HG  LEU A  91     -38.082  -5.243  31.414  1.00 18.200          H  
ATOM   1388 1HD1 LEU A  91     -38.662  -4.669  29.068  1.00 18.200          H  
ATOM   1389 2HD1 LEU A  91     -39.019  -3.275  30.104  1.00 18.200          H  
ATOM   1390 3HD1 LEU A  91     -37.540  -3.284  29.135  1.00 18.200          H  
ATOM   1391 1HD2 LEU A  91     -36.912  -6.171  29.619  1.00 18.200          H  
ATOM   1392 2HD2 LEU A  91     -35.792  -4.861  29.656  1.00 18.200          H  
ATOM   1393 3HD2 LEU A  91     -35.851  -5.977  31.029  1.00 18.200          H  
ATOM   1394  N   VAL A  92     -39.568  -3.983  32.874  1.00 11.200          N  
ATOM   1395  CA  VAL A  92     -40.406  -4.823  33.678  1.00 11.330          C  
ATOM   1396  C   VAL A  92     -39.734  -6.190  33.905  1.00 10.310          C  
ATOM   1397  O   VAL A  92     -39.792  -7.039  33.023  1.00 10.490          O  
ATOM   1398  CB  VAL A  92     -41.756  -5.052  32.980  1.00 15.810          C  
ATOM   1399  CG1 VAL A  92     -42.646  -5.969  33.835  1.00 15.810          C  
ATOM   1400  CG2 VAL A  92     -42.425  -3.710  32.750  1.00 15.810          C  
ATOM   1401  H   VAL A  92     -39.580  -4.043  31.864  1.00 13.440          H  
ATOM   1402  HA  VAL A  92     -40.604  -4.324  34.619  1.00 13.600          H  
ATOM   1403  HB  VAL A  92     -41.591  -5.551  32.021  1.00 18.970          H  
ATOM   1404 1HG1 VAL A  92     -43.595  -6.121  33.324  1.00 18.970          H  
ATOM   1405 2HG1 VAL A  92     -42.167  -6.938  33.988  1.00 18.970          H  
ATOM   1406 3HG1 VAL A  92     -42.824  -5.499  34.800  1.00 18.970          H  
ATOM   1407 1HG2 VAL A  92     -43.380  -3.864  32.250  1.00 18.970          H  
ATOM   1408 2HG2 VAL A  92     -42.589  -3.224  33.710  1.00 18.970          H  
ATOM   1409 3HG2 VAL A  92     -41.790  -3.078  32.131  1.00 18.970          H  
ATOM   1410  N   PRO A  93     -39.108  -6.428  35.076  1.00  9.280          N  
ATOM   1411  CA  PRO A  93     -38.672  -5.534  36.151  1.00  8.400          C  
ATOM   1412  C   PRO A  93     -37.222  -4.967  36.112  1.00  8.160          C  
ATOM   1413  O   PRO A  93     -36.910  -4.139  36.959  1.00  7.980          O  
ATOM   1414  CB  PRO A  93     -38.791  -6.447  37.346  1.00 12.600          C  
ATOM   1415  CG  PRO A  93     -38.410  -7.781  36.807  1.00 12.600          C  
ATOM   1416  CD  PRO A  93     -38.957  -7.831  35.407  1.00 12.600          C  
ATOM   1417  HA  PRO A  93     -39.388  -4.718  36.296  1.00 10.080          H  
ATOM   1418 1HB  PRO A  93     -38.125  -6.090  38.131  1.00 15.120          H  
ATOM   1419 2HB  PRO A  93     -39.811  -6.417  37.751  1.00 15.120          H  
ATOM   1420 1HG  PRO A  93     -37.340  -7.914  36.814  1.00 15.120          H  
ATOM   1421 2HG  PRO A  93     -38.811  -8.529  37.466  1.00 15.120          H  
ATOM   1422 1HD  PRO A  93     -38.255  -8.319  34.716  1.00 15.120          H  
ATOM   1423 2HD  PRO A  93     -39.938  -8.316  35.403  1.00 15.120          H  
ATOM   1424  N   LEU A  94     -36.318  -5.441  35.225  1.00  8.320          N  
ATOM   1425  CA  LEU A  94     -34.899  -5.051  35.401  1.00  8.050          C  
ATOM   1426  C   LEU A  94     -34.058  -4.776  34.142  1.00  8.460          C  
ATOM   1427  O   LEU A  94     -34.107  -5.574  33.200  1.00  8.790          O  
ATOM   1428  CB  LEU A  94     -34.186  -6.211  36.110  1.00 11.380          C  
ATOM   1429  CG  LEU A  94     -34.632  -6.617  37.528  1.00 11.380          C  
ATOM   1430  CD1 LEU A  94     -33.981  -7.957  37.841  1.00 11.380          C  
ATOM   1431  CD2 LEU A  94     -34.242  -5.561  38.563  1.00 11.380          C  
ATOM   1432  H   LEU A  94     -36.558  -6.089  34.487  1.00  9.980          H  
ATOM   1433  HA  LEU A  94     -34.871  -4.157  36.003  1.00  9.660          H  
ATOM   1434 1HB  LEU A  94     -34.288  -7.083  35.490  1.00 13.650          H  
ATOM   1435 2HB  LEU A  94     -33.131  -5.967  36.174  1.00 13.650          H  
ATOM   1436  HG  LEU A  94     -35.675  -6.739  37.554  1.00 13.650          H  
ATOM   1437 1HD1 LEU A  94     -34.286  -8.279  38.805  1.00 13.650          H  
ATOM   1438 2HD1 LEU A  94     -34.288  -8.701  37.106  1.00 13.650          H  
ATOM   1439 3HD1 LEU A  94     -32.892  -7.854  37.818  1.00 13.650          H  
ATOM   1440 1HD2 LEU A  94     -34.564  -5.879  39.546  1.00 13.650          H  
ATOM   1441 2HD2 LEU A  94     -33.164  -5.427  38.556  1.00 13.650          H  
ATOM   1442 3HD2 LEU A  94     -34.718  -4.622  38.332  1.00 13.650          H  
ATOM   1443  N   ALA A  95     -33.146  -3.773  34.187  1.00  8.500          N  
ATOM   1444  CA  ALA A  95     -32.134  -3.557  33.144  1.00  9.060          C  
ATOM   1445  C   ALA A  95     -31.225  -4.779  33.071  1.00  8.520          C  
ATOM   1446  O   ALA A  95     -30.738  -5.167  32.007  1.00  9.160          O  
ATOM   1447  CB  ALA A  95     -31.292  -2.332  33.391  1.00 12.460          C  
ATOM   1448  H   ALA A  95     -33.159  -3.103  34.961  1.00 10.200          H  
ATOM   1449  HA  ALA A  95     -32.651  -3.429  32.205  1.00 10.870          H  
ATOM   1450 1HB  ALA A  95     -30.573  -2.220  32.581  1.00 14.950          H  
ATOM   1451 2HB  ALA A  95     -31.916  -1.450  33.436  1.00 14.950          H  
ATOM   1452 3HB  ALA A  95     -30.778  -2.459  34.296  1.00 14.950          H  
ATOM   1453  N   GLU A  96     -31.040  -5.437  34.223  1.00  7.450          N  
ATOM   1454  CA  GLU A  96     -30.232  -6.655  34.295  1.00  7.010          C  
ATOM   1455  C   GLU A  96     -30.731  -7.665  33.253  1.00  7.200          C  
ATOM   1456  O   GLU A  96     -29.952  -8.457  32.715  1.00  7.450          O  
ATOM   1457  CB  GLU A  96     -30.308  -7.313  35.685  1.00  9.990          C  
ATOM   1458  CG  GLU A  96     -29.355  -8.526  35.865  1.00  9.990          C  
ATOM   1459  CD  GLU A  96     -29.450  -9.196  37.219  1.00  9.990          C  
ATOM   1460  OE1 GLU A  96     -30.342  -8.878  37.953  1.00  9.990          O  
ATOM   1461  OE2 GLU A  96     -28.623 -10.032  37.514  1.00  9.990          O  
ATOM   1462  H   GLU A  96     -31.426  -5.027  35.083  1.00  8.940          H  
ATOM   1463  HA  GLU A  96     -29.196  -6.405  34.070  1.00  8.410          H  
ATOM   1464 1HB  GLU A  96     -30.065  -6.579  36.451  1.00 11.990          H  
ATOM   1465 2HB  GLU A  96     -31.319  -7.658  35.869  1.00 11.990          H  
ATOM   1466 1HG  GLU A  96     -29.579  -9.275  35.107  1.00 11.990          H  
ATOM   1467 2HG  GLU A  96     -28.331  -8.191  35.708  1.00 11.990          H  
ATOM   1468  N   VAL A  97     -32.042  -7.666  33.014  1.00  7.230          N  
ATOM   1469  CA  VAL A  97     -32.674  -8.544  32.071  1.00  7.430          C  
ATOM   1470  C   VAL A  97     -32.693  -7.848  30.686  1.00  8.570          C  
ATOM   1471  O   VAL A  97     -32.422  -8.479  29.675  1.00  8.830          O  
ATOM   1472  CB  VAL A  97     -34.064  -8.944  32.595  1.00 10.320          C  
ATOM   1473  CG1 VAL A  97     -34.745  -9.777  31.605  1.00 10.320          C  
ATOM   1474  CG2 VAL A  97     -33.917  -9.696  33.940  1.00 10.320          C  
ATOM   1475  H   VAL A  97     -32.643  -6.983  33.468  1.00  8.680          H  
ATOM   1476  HA  VAL A  97     -32.083  -9.445  31.980  1.00  8.920          H  
ATOM   1477  HB  VAL A  97     -34.663  -8.041  32.739  1.00 12.390          H  
ATOM   1478 1HG1 VAL A  97     -35.734 -10.040  31.971  1.00 12.390          H  
ATOM   1479 2HG1 VAL A  97     -34.813  -9.222  30.702  1.00 12.390          H  
ATOM   1480 3HG1 VAL A  97     -34.185 -10.677  31.423  1.00 12.390          H  
ATOM   1481 1HG2 VAL A  97     -34.900  -9.971  34.321  1.00 12.390          H  
ATOM   1482 2HG2 VAL A  97     -33.325 -10.593  33.790  1.00 12.390          H  
ATOM   1483 3HG2 VAL A  97     -33.416  -9.065  34.666  1.00 12.390          H  
ATOM   1484  N   SER A  98     -32.989  -6.541  30.628  1.00  9.290          N  
ATOM   1485  CA  SER A  98     -33.053  -5.790  29.348  1.00 10.470          C  
ATOM   1486  C   SER A  98     -31.783  -5.952  28.517  1.00 10.780          C  
ATOM   1487  O   SER A  98     -31.816  -6.087  27.292  1.00 11.490          O  
ATOM   1488  CB  SER A  98     -33.147  -4.293  29.602  1.00 14.190          C  
ATOM   1489  OG  SER A  98     -33.294  -3.578  28.404  1.00 14.190          O  
ATOM   1490  H   SER A  98     -33.229  -6.060  31.495  1.00 11.150          H  
ATOM   1491  HA  SER A  98     -33.902  -6.151  28.763  1.00 12.560          H  
ATOM   1492 1HB  SER A  98     -33.923  -4.048  30.301  1.00 17.020          H  
ATOM   1493 2HB  SER A  98     -32.215  -3.984  30.055  1.00 17.020          H  
ATOM   1494  HG  SER A  98     -33.325  -2.653  28.651  1.00 17.020          H  
ATOM   1495  N   GLY A  99     -30.644  -5.918  29.197  1.00 10.340          N  
ATOM   1496  CA  GLY A  99     -29.338  -6.008  28.565  1.00 10.750          C  
ATOM   1497  C   GLY A  99     -28.891  -7.434  28.222  1.00 10.360          C  
ATOM   1498  O   GLY A  99     -27.762  -7.624  27.759  1.00 10.710          O  
ATOM   1499  H   GLY A  99     -30.693  -5.772  30.209  1.00 12.410          H  
ATOM   1500 1HA  GLY A  99     -29.346  -5.407  27.658  1.00 12.900          H  
ATOM   1501 2HA  GLY A  99     -28.604  -5.556  29.229  1.00 12.900          H  
ATOM   1502  N   CYS A 100     -29.737  -8.438  28.458  1.00  9.730          N  
ATOM   1503  CA  CYS A 100     -29.383  -9.821  28.181  1.00  9.350          C  
ATOM   1504  C   CYS A 100     -30.401 -10.489  27.252  1.00  9.660          C  
ATOM   1505  O   CYS A 100     -31.586 -10.150  27.234  1.00  9.910          O  
ATOM   1506  CB  CYS A 100     -29.250 -10.618  29.472  1.00 13.240          C  
ATOM   1507  SG  CYS A 100     -28.631 -12.331  29.246  1.00 13.240          S  
ATOM   1508  H   CYS A 100     -30.670  -8.249  28.841  1.00 11.680          H  
ATOM   1509  HA  CYS A 100     -28.416  -9.837  27.681  1.00 11.220          H  
ATOM   1510 1HB  CYS A 100     -28.588 -10.100  30.163  1.00 15.890          H  
ATOM   1511 2HB  CYS A 100     -30.231 -10.674  29.937  1.00 15.890          H  
ATOM   1512  HG  CYS A 100     -29.767 -12.785  28.643  1.00 15.890          H  
ATOM   1513  N   CYS A 101     -29.955 -11.461  26.488  1.00  9.730          N  
ATOM   1514  CA  CYS A 101     -30.817 -12.256  25.639  1.00 10.060          C  
ATOM   1515  C   CYS A 101     -30.269 -13.661  25.522  1.00 10.620          C  
ATOM   1516  O   CYS A 101     -29.183 -13.932  26.033  1.00 10.590          O  
ATOM   1517  CB  CYS A 101     -30.962 -11.607  24.256  1.00 13.950          C  
ATOM   1518  SG  CYS A 101     -32.069 -12.456  23.101  1.00 13.950          S  
ATOM   1519  H   CYS A 101     -28.951 -11.679  26.515  1.00 11.680          H  
ATOM   1520  HA  CYS A 101     -31.811 -12.308  26.102  1.00 12.070          H  
ATOM   1521 1HB  CYS A 101     -31.336 -10.599  24.381  1.00 16.740          H  
ATOM   1522 2HB  CYS A 101     -29.977 -11.532  23.790  1.00 16.740          H  
ATOM   1523  N   THR A 102     -30.981 -14.556  24.847  1.00 11.240          N  
ATOM   1524  CA  THR A 102     -30.506 -15.920  24.721  1.00 11.810          C  
ATOM   1525  C   THR A 102     -30.382 -16.312  23.258  1.00 12.590          C  
ATOM   1526  O   THR A 102     -30.279 -17.486  22.945  1.00 12.790          O  
ATOM   1527  CB  THR A 102     -31.463 -16.925  25.376  1.00 16.310          C  
ATOM   1528  OG1 THR A 102     -32.683 -16.918  24.686  1.00 16.310          O  
ATOM   1529  CG2 THR A 102     -31.766 -16.481  26.785  1.00 16.310          C  
ATOM   1530  H   THR A 102     -31.874 -14.300  24.447  1.00 13.490          H  
ATOM   1531  HA  THR A 102     -29.530 -16.006  25.176  1.00 14.170          H  
ATOM   1532  HB  THR A 102     -31.024 -17.923  25.380  1.00 19.570          H  
ATOM   1533  HG1 THR A 102     -32.556 -17.392  23.847  1.00 19.570          H  
ATOM   1534 1HG2 THR A 102     -32.457 -17.183  27.245  1.00 19.570          H  
ATOM   1535 2HG2 THR A 102     -30.886 -16.446  27.346  1.00 19.570          H  
ATOM   1536 3HG2 THR A 102     -32.211 -15.496  26.771  1.00 19.570          H  
ATOM   1537  N   LEU A 103     -30.483 -15.371  22.338  1.00 13.070          N  
ATOM   1538  CA  LEU A 103     -30.437 -15.778  20.943  1.00 13.880          C  
ATOM   1539  C   LEU A 103     -29.102 -15.391  20.313  1.00 13.700          C  
ATOM   1540  O   LEU A 103     -28.479 -14.398  20.689  1.00 13.860          O  
ATOM   1541  CB  LEU A 103     -31.646 -15.204  20.165  1.00 19.110          C  
ATOM   1542  CG  LEU A 103     -33.146 -15.874  20.414  1.00 19.110          C  
ATOM   1543  CD1 LEU A 103     -33.108 -17.397  20.239  1.00 19.110          C  
ATOM   1544  CD2 LEU A 103     -33.695 -15.522  21.778  1.00 19.110          C  
ATOM   1545  H   LEU A 103     -30.569 -14.400  22.604  1.00 15.680          H  
ATOM   1546  HA  LEU A 103     -30.493 -16.857  20.888  1.00 16.660          H  
ATOM   1547 1HB  LEU A 103     -31.726 -14.143  20.399  1.00 22.930          H  
ATOM   1548 2HB  LEU A 103     -31.420 -15.281  19.111  1.00 22.930          H  
ATOM   1549  HG  LEU A 103     -33.825 -15.483  19.672  1.00 22.930          H  
ATOM   1550 1HD1 LEU A 103     -34.111 -17.799  20.370  1.00 22.930          H  
ATOM   1551 2HD1 LEU A 103     -32.751 -17.648  19.242  1.00 22.930          H  
ATOM   1552 3HD1 LEU A 103     -32.456 -17.845  20.980  1.00 22.930          H  
ATOM   1553 1HD2 LEU A 103     -34.684 -15.952  21.890  1.00 22.930          H  
ATOM   1554 2HD2 LEU A 103     -33.068 -15.903  22.532  1.00 22.930          H  
ATOM   1555 3HD2 LEU A 103     -33.762 -14.469  21.875  1.00 22.930          H  
ATOM   1556  N   ARG A 104     -28.681 -16.221  19.351  1.00 13.460          N  
ATOM   1557  CA  ARG A 104     -27.415 -16.142  18.615  1.00 13.370          C  
ATOM   1558  C   ARG A 104     -27.130 -14.900  17.768  1.00 14.030          C  
ATOM   1559  O   ARG A 104     -26.003 -14.402  17.766  1.00 14.200          O  
ATOM   1560  CB  ARG A 104     -27.355 -17.331  17.668  1.00 18.750          C  
ATOM   1561  CG  ARG A 104     -26.075 -17.500  16.868  1.00 18.750          C  
ATOM   1562  CD  ARG A 104     -26.164 -18.692  16.006  1.00 18.750          C  
ATOM   1563  NE  ARG A 104     -24.917 -18.961  15.326  1.00 18.750          N  
ATOM   1564  CZ  ARG A 104     -24.659 -20.049  14.570  1.00 18.750          C  
ATOM   1565  NH1 ARG A 104     -25.578 -20.983  14.389  1.00 18.750          N  
ATOM   1566  NH2 ARG A 104     -23.469 -20.172  14.015  1.00 18.750          N  
ATOM   1567  H   ARG A 104     -29.280 -17.002  19.126  1.00 16.150          H  
ATOM   1568  HA  ARG A 104     -26.613 -16.235  19.352  1.00 16.040          H  
ATOM   1569 1HB  ARG A 104     -27.509 -18.230  18.238  1.00 22.500          H  
ATOM   1570 2HB  ARG A 104     -28.175 -17.259  16.953  1.00 22.500          H  
ATOM   1571 1HG  ARG A 104     -25.911 -16.637  16.224  1.00 22.500          H  
ATOM   1572 2HG  ARG A 104     -25.224 -17.621  17.543  1.00 22.500          H  
ATOM   1573 1HD  ARG A 104     -26.444 -19.550  16.585  1.00 22.500          H  
ATOM   1574 2HD  ARG A 104     -26.929 -18.510  15.249  1.00 22.500          H  
ATOM   1575  HE  ARG A 104     -24.170 -18.279  15.429  1.00 22.500          H  
ATOM   1576 1HH1 ARG A 104     -26.489 -20.894  14.814  1.00 22.500          H  
ATOM   1577 2HH1 ARG A 104     -25.367 -21.796  13.825  1.00 22.500          H  
ATOM   1578 1HH2 ARG A 104     -22.760 -19.451  14.167  1.00 22.500          H  
ATOM   1579 2HH2 ARG A 104     -23.245 -20.979  13.455  1.00 22.500          H  
ATOM   1580  N   SER A 105     -28.103 -14.441  16.991  1.00 14.510          N  
ATOM   1581  CA  SER A 105     -27.838 -13.323  16.096  1.00 15.280          C  
ATOM   1582  C   SER A 105     -27.906 -11.997  16.813  1.00 15.940          C  
ATOM   1583  O   SER A 105     -28.743 -11.795  17.690  1.00 15.860          O  
ATOM   1584  CB  SER A 105     -28.809 -13.312  14.934  1.00 21.080          C  
ATOM   1585  OG  SER A 105     -28.659 -14.449  14.123  1.00 21.080          O  
ATOM   1586  H   SER A 105     -29.021 -14.858  17.006  1.00 17.410          H  
ATOM   1587  HA  SER A 105     -26.831 -13.438  15.695  1.00 18.340          H  
ATOM   1588 1HB  SER A 105     -29.819 -13.263  15.311  1.00 25.300          H  
ATOM   1589 2HB  SER A 105     -28.637 -12.415  14.342  1.00 25.300          H  
ATOM   1590  HG  SER A 105     -29.307 -14.361  13.419  1.00 25.300          H  
ATOM   1591  N   ARG A 106     -27.042 -11.078  16.399  1.00 16.690          N  
ATOM   1592  CA  ARG A 106     -27.046  -9.739  16.948  1.00 17.450          C  
ATOM   1593  C   ARG A 106     -28.031  -8.895  16.154  1.00 18.120          C  
ATOM   1594  O   ARG A 106     -28.195  -9.092  14.948  1.00 19.100          O  
ATOM   1595  CB  ARG A 106     -25.651  -9.129  16.893  1.00 24.130          C  
ATOM   1596  CG  ARG A 106     -24.586  -9.863  17.739  1.00 24.130          C  
ATOM   1597  CD  ARG A 106     -23.236  -9.206  17.644  1.00 24.130          C  
ATOM   1598  NE  ARG A 106     -22.197  -9.954  18.383  1.00 24.130          N  
ATOM   1599  CZ  ARG A 106     -20.865  -9.643  18.409  1.00 24.130          C  
ATOM   1600  NH1 ARG A 106     -20.415  -8.593  17.748  1.00 24.130          N  
ATOM   1601  NH2 ARG A 106     -20.016 -10.407  19.102  1.00 24.130          N  
ATOM   1602  H   ARG A 106     -26.378 -11.323  15.679  1.00 20.030          H  
ATOM   1603  HA  ARG A 106     -27.371  -9.785  17.985  1.00 20.940          H  
ATOM   1604 1HB  ARG A 106     -25.305  -9.110  15.863  1.00 28.950          H  
ATOM   1605 2HB  ARG A 106     -25.697  -8.094  17.242  1.00 28.950          H  
ATOM   1606 1HG  ARG A 106     -24.892  -9.874  18.780  1.00 28.950          H  
ATOM   1607 2HG  ARG A 106     -24.489 -10.891  17.387  1.00 28.950          H  
ATOM   1608 1HD  ARG A 106     -22.940  -9.146  16.598  1.00 28.950          H  
ATOM   1609 2HD  ARG A 106     -23.301  -8.200  18.065  1.00 28.950          H  
ATOM   1610  HE  ARG A 106     -22.498 -10.771  18.902  1.00 28.950          H  
ATOM   1611 1HH1 ARG A 106     -21.050  -8.010  17.225  1.00 28.950          H  
ATOM   1612 2HH1 ARG A 106     -19.427  -8.366  17.768  1.00 28.950          H  
ATOM   1613 1HH2 ARG A 106     -20.365 -11.209  19.603  1.00 28.950          H  
ATOM   1614 2HH2 ARG A 106     -18.995 -10.193  19.123  1.00 28.950          H  
ATOM   1615  N   SER A 107     -28.679  -7.965  16.828  1.00 17.610          N  
ATOM   1616  CA  SER A 107     -29.633  -7.055  16.232  1.00 18.140          C  
ATOM   1617  C   SER A 107     -28.925  -5.940  15.456  1.00 18.170          C  
ATOM   1618  O   SER A 107     -27.750  -5.655  15.731  1.00 17.780          O  
ATOM   1619  CB  SER A 107     -30.483  -6.488  17.358  1.00 25.180          C  
ATOM   1620  OG  SER A 107     -29.721  -5.683  18.230  1.00 25.180          O  
ATOM   1621  H   SER A 107     -28.491  -7.868  17.813  1.00 21.130          H  
ATOM   1622  HA  SER A 107     -30.262  -7.649  15.572  1.00 21.770          H  
ATOM   1623 1HB  SER A 107     -31.320  -5.928  16.998  1.00 30.220          H  
ATOM   1624 2HB  SER A 107     -30.878  -7.308  17.896  1.00 30.220          H  
ATOM   1625  HG  SER A 107     -30.296  -5.520  19.007  1.00 30.220          H  
ATOM   1626  N   PRO A 108     -29.634  -5.222  14.552  1.00 18.670          N  
ATOM   1627  CA  PRO A 108     -29.137  -4.099  13.771  1.00 18.690          C  
ATOM   1628  C   PRO A 108     -28.420  -3.015  14.578  1.00 18.390          C  
ATOM   1629  O   PRO A 108     -27.508  -2.384  14.046  1.00 19.120          O  
ATOM   1630  CB  PRO A 108     -30.421  -3.562  13.128  1.00 28.040          C  
ATOM   1631  CG  PRO A 108     -31.295  -4.785  12.966  1.00 28.040          C  
ATOM   1632  CD  PRO A 108     -31.038  -5.610  14.195  1.00 28.040          C  
ATOM   1633  HA  PRO A 108     -28.463  -4.489  12.999  1.00 22.430          H  
ATOM   1634 1HB  PRO A 108     -30.870  -2.788  13.769  1.00 33.640          H  
ATOM   1635 2HB  PRO A 108     -30.182  -3.080  12.167  1.00 33.640          H  
ATOM   1636 1HG  PRO A 108     -32.353  -4.480  12.874  1.00 33.640          H  
ATOM   1637 2HG  PRO A 108     -31.041  -5.320  12.039  1.00 33.640          H  
ATOM   1638 1HD  PRO A 108     -31.756  -5.339  14.964  1.00 33.640          H  
ATOM   1639 2HD  PRO A 108     -31.104  -6.658  13.895  1.00 33.640          H  
ATOM   1640  N   SER A 109     -28.790  -2.793  15.848  1.00 17.370          N  
ATOM   1641  CA  SER A 109     -28.094  -1.766  16.601  1.00 17.080          C  
ATOM   1642  C   SER A 109     -27.594  -2.225  17.972  1.00 15.740          C  
ATOM   1643  O   SER A 109     -27.682  -1.486  18.958  1.00 15.430          O  
ATOM   1644  CB  SER A 109     -29.008  -0.569  16.773  1.00 24.030          C  
ATOM   1645  OG  SER A 109     -30.222  -0.937  17.385  1.00 24.030          O  
ATOM   1646  H   SER A 109     -29.557  -3.272  16.295  1.00 20.840          H  
ATOM   1647  HA  SER A 109     -27.220  -1.453  16.029  1.00 20.500          H  
ATOM   1648 1HB  SER A 109     -28.508   0.189  17.375  1.00 28.830          H  
ATOM   1649 2HB  SER A 109     -29.210  -0.129  15.797  1.00 28.830          H  
ATOM   1650  HG  SER A 109     -30.714  -0.122  17.499  1.00 28.830          H  
ATOM   1651  N   ASP A 110     -26.972  -3.409  18.010  1.00 15.020          N  
ATOM   1652  CA  ASP A 110     -26.275  -3.920  19.199  1.00 13.840          C  
ATOM   1653  C   ASP A 110     -27.033  -3.911  20.537  1.00 13.450          C  
ATOM   1654  O   ASP A 110     -26.465  -3.537  21.567  1.00 12.950          O  
ATOM   1655  CB  ASP A 110     -24.953  -3.168  19.373  1.00 19.850          C  
ATOM   1656  CG  ASP A 110     -23.986  -3.411  18.205  1.00 19.850          C  
ATOM   1657  OD1 ASP A 110     -23.952  -4.516  17.704  1.00 19.850          O  
ATOM   1658  OD2 ASP A 110     -23.300  -2.492  17.819  1.00 19.850          O  
ATOM   1659  H   ASP A 110     -26.987  -3.992  17.163  1.00 18.020          H  
ATOM   1660  HA  ASP A 110     -26.023  -4.959  18.984  1.00 16.610          H  
ATOM   1661 1HB  ASP A 110     -25.146  -2.099  19.463  1.00 23.820          H  
ATOM   1662 2HB  ASP A 110     -24.468  -3.491  20.294  1.00 23.820          H  
ATOM   1663  N   SER A 111     -28.282  -4.355  20.552  1.00 13.710          N  
ATOM   1664  CA  SER A 111     -29.054  -4.369  21.797  1.00 13.440          C  
ATOM   1665  C   SER A 111     -29.762  -5.688  22.019  1.00 13.180          C  
ATOM   1666  O   SER A 111     -30.569  -6.117  21.187  1.00 13.320          O  
ATOM   1667  CB  SER A 111     -30.052  -3.240  21.808  1.00 18.920          C  
ATOM   1668  OG  SER A 111     -30.859  -3.301  22.956  1.00 18.920          O  
ATOM   1669  H   SER A 111     -28.700  -4.653  19.678  1.00 16.450          H  
ATOM   1670  HA  SER A 111     -28.365  -4.218  22.628  1.00 16.130          H  
ATOM   1671 1HB  SER A 111     -29.513  -2.288  21.784  1.00 22.710          H  
ATOM   1672 2HB  SER A 111     -30.662  -3.288  20.917  1.00 22.710          H  
ATOM   1673  HG  SER A 111     -31.373  -2.486  22.960  1.00 22.710          H  
ATOM   1674  N   ALA A 112     -29.478  -6.317  23.171  1.00 12.870          N  
ATOM   1675  CA  ALA A 112     -29.972  -7.657  23.517  1.00 12.700          C  
ATOM   1676  C   ALA A 112     -31.485  -7.744  23.436  1.00 12.210          C  
ATOM   1677  O   ALA A 112     -32.047  -8.712  22.917  1.00 12.520          O  
ATOM   1678  CB  ALA A 112     -29.521  -8.020  24.898  1.00 17.850          C  
ATOM   1679  H   ALA A 112     -28.840  -5.859  23.811  1.00 15.440          H  
ATOM   1680  HA  ALA A 112     -29.545  -8.367  22.827  1.00 15.240          H  
ATOM   1681 1HB  ALA A 112     -29.855  -8.992  25.115  1.00 21.420          H  
ATOM   1682 2HB  ALA A 112     -28.437  -7.985  24.961  1.00 21.420          H  
ATOM   1683 3HB  ALA A 112     -29.953  -7.319  25.610  1.00 21.420          H  
ATOM   1684  N   ALA A 113     -32.155  -6.666  23.802  1.00 11.650          N  
ATOM   1685  CA  ALA A 113     -33.603  -6.623  23.757  1.00 11.320          C  
ATOM   1686  C   ALA A 113     -34.095  -6.952  22.352  1.00 11.530          C  
ATOM   1687  O   ALA A 113     -35.128  -7.610  22.155  1.00 11.560          O  
ATOM   1688  CB  ALA A 113     -34.055  -5.234  24.149  1.00 15.980          C  
ATOM   1689  H   ALA A 113     -31.652  -5.881  24.197  1.00 13.980          H  
ATOM   1690  HA  ALA A 113     -34.004  -7.367  24.450  1.00 13.580          H  
ATOM   1691 1HB  ALA A 113     -35.111  -5.162  24.113  1.00 19.180          H  
ATOM   1692 2HB  ALA A 113     -33.702  -5.019  25.159  1.00 19.180          H  
ATOM   1693 3HB  ALA A 113     -33.635  -4.514  23.456  1.00 19.180          H  
ATOM   1694  N   TYR A 114     -33.336  -6.537  21.344  1.00 11.830          N  
ATOM   1695  CA  TYR A 114     -33.799  -6.780  20.029  1.00 12.080          C  
ATOM   1696  C   TYR A 114     -33.060  -7.943  19.405  1.00 12.720          C  
ATOM   1697  O   TYR A 114     -33.452  -8.415  18.348  1.00 13.050          O  
ATOM   1698  CB  TYR A 114     -33.727  -5.482  19.255  1.00 16.810          C  
ATOM   1699  CG  TYR A 114     -34.553  -4.456  20.019  1.00 16.810          C  
ATOM   1700  CD1 TYR A 114     -33.924  -3.365  20.577  1.00 16.810          C  
ATOM   1701  CD2 TYR A 114     -35.920  -4.656  20.246  1.00 16.810          C  
ATOM   1702  CE1 TYR A 114     -34.637  -2.468  21.334  1.00 16.810          C  
ATOM   1703  CE2 TYR A 114     -36.628  -3.764  21.008  1.00 16.810          C  
ATOM   1704  CZ  TYR A 114     -35.989  -2.668  21.550  1.00 16.810          C  
ATOM   1705  OH  TYR A 114     -36.688  -1.772  22.324  1.00 16.810          O  
ATOM   1706  H   TYR A 114     -32.451  -6.048  21.466  1.00 14.200          H  
ATOM   1707  HA  TYR A 114     -34.837  -7.071  20.086  1.00 14.500          H  
ATOM   1708 1HB  TYR A 114     -32.695  -5.134  19.186  1.00 20.170          H  
ATOM   1709 2HB  TYR A 114     -34.133  -5.603  18.253  1.00 20.170          H  
ATOM   1710  HD1 TYR A 114     -32.864  -3.216  20.422  1.00 20.170          H  
ATOM   1711  HD2 TYR A 114     -36.428  -5.515  19.840  1.00 20.170          H  
ATOM   1712  HE1 TYR A 114     -34.135  -1.606  21.773  1.00 20.170          H  
ATOM   1713  HE2 TYR A 114     -37.693  -3.927  21.194  1.00 20.170          H  
ATOM   1714  HH  TYR A 114     -37.589  -2.082  22.439  1.00 20.170          H  
ATOM   1715  N   PHE A 115     -32.039  -8.498  20.090  1.00 12.980          N  
ATOM   1716  CA  PHE A 115     -31.418  -9.728  19.564  1.00 13.710          C  
ATOM   1717  C   PHE A 115     -32.555 -10.725  19.586  1.00 13.680          C  
ATOM   1718  O   PHE A 115     -32.752 -11.527  18.657  1.00 14.220          O  
ATOM   1719  CB  PHE A 115     -30.320 -10.329  20.466  1.00 18.900          C  
ATOM   1720  CG  PHE A 115     -28.980  -9.658  20.570  1.00 18.900          C  
ATOM   1721  CD1 PHE A 115     -28.743  -8.388  20.112  1.00 18.900          C  
ATOM   1722  CD2 PHE A 115     -27.933 -10.343  21.177  1.00 18.900          C  
ATOM   1723  CE1 PHE A 115     -27.505  -7.804  20.245  1.00 18.900          C  
ATOM   1724  CE2 PHE A 115     -26.694  -9.761  21.313  1.00 18.900          C  
ATOM   1725  CZ  PHE A 115     -26.483  -8.482  20.843  1.00 18.900          C  
ATOM   1726  H   PHE A 115     -31.675  -8.045  20.932  1.00 15.580          H  
ATOM   1727  HA  PHE A 115     -31.063  -9.593  18.542  1.00 16.450          H  
ATOM   1728 1HB  PHE A 115     -30.713 -10.393  21.466  1.00 22.680          H  
ATOM   1729 2HB  PHE A 115     -30.138 -11.362  20.142  1.00 22.680          H  
ATOM   1730  HD1 PHE A 115     -29.541  -7.841  19.653  1.00 22.680          H  
ATOM   1731  HD2 PHE A 115     -28.101 -11.364  21.550  1.00 22.680          H  
ATOM   1732  HE1 PHE A 115     -27.341  -6.803  19.879  1.00 22.680          H  
ATOM   1733  HE2 PHE A 115     -25.884 -10.312  21.792  1.00 22.680          H  
ATOM   1734  HZ  PHE A 115     -25.503  -8.013  20.950  1.00 22.680          H  
ATOM   1735  N   CYS A 116     -33.306 -10.666  20.690  1.00 13.170          N  
ATOM   1736  CA  CYS A 116     -34.437 -11.536  20.898  1.00 13.330          C  
ATOM   1737  C   CYS A 116     -35.558 -11.288  19.903  1.00 13.480          C  
ATOM   1738  O   CYS A 116     -35.990 -12.224  19.228  1.00 14.170          O  
ATOM   1739  CB  CYS A 116     -34.981 -11.392  22.340  1.00 18.600          C  
ATOM   1740  SG  CYS A 116     -33.975 -12.133  23.761  1.00 18.600          S  
ATOM   1741  H   CYS A 116     -33.035  -9.988  21.415  1.00 15.800          H  
ATOM   1742  HA  CYS A 116     -34.095 -12.557  20.757  1.00 16.000          H  
ATOM   1743 1HB  CYS A 116     -35.087 -10.323  22.557  1.00 22.320          H  
ATOM   1744 2HB  CYS A 116     -35.970 -11.814  22.392  1.00 22.320          H  
ATOM   1745  N   ILE A 117     -35.986 -10.032  19.685  1.00 12.970          N  
ATOM   1746  CA  ILE A 117     -37.098  -9.891  18.734  1.00 13.120          C  
ATOM   1747  C   ILE A 117     -36.640 -10.216  17.315  1.00 13.610          C  
ATOM   1748  O   ILE A 117     -37.419 -10.660  16.485  1.00 13.710          O  
ATOM   1749  CB  ILE A 117     -37.795  -8.498  18.749  1.00 18.310          C  
ATOM   1750  CG1 ILE A 117     -39.239  -8.587  18.122  1.00 18.310          C  
ATOM   1751  CG2 ILE A 117     -37.022  -7.465  17.889  1.00 18.310          C  
ATOM   1752  CD1 ILE A 117     -40.286  -9.479  18.870  1.00 18.310          C  
ATOM   1753  H   ILE A 117     -35.617  -9.252  20.241  1.00 15.560          H  
ATOM   1754  HA  ILE A 117     -37.837 -10.635  19.004  1.00 15.740          H  
ATOM   1755  HB  ILE A 117     -37.848  -8.129  19.748  1.00 21.970          H  
ATOM   1756 1HG1 ILE A 117     -39.636  -7.586  18.091  1.00 21.970          H  
ATOM   1757 2HG1 ILE A 117     -39.156  -8.953  17.105  1.00 21.970          H  
ATOM   1758 1HG2 ILE A 117     -37.534  -6.507  17.931  1.00 21.970          H  
ATOM   1759 2HG2 ILE A 117     -36.028  -7.349  18.249  1.00 21.970          H  
ATOM   1760 3HG2 ILE A 117     -36.984  -7.782  16.848  1.00 21.970          H  
ATOM   1761 1HD1 ILE A 117     -41.233  -9.432  18.336  1.00 21.970          H  
ATOM   1762 2HD1 ILE A 117     -39.965 -10.510  18.901  1.00 21.970          H  
ATOM   1763 3HD1 ILE A 117     -40.427  -9.123  19.874  1.00 21.970          H  
ATOM   1764  N   TYR A 118     -35.391  -9.920  17.004  1.00 14.010          N  
ATOM   1765  CA  TYR A 118     -34.847 -10.196  15.696  1.00 14.650          C  
ATOM   1766  C   TYR A 118     -34.926 -11.696  15.388  1.00 15.580          C  
ATOM   1767  O   TYR A 118     -35.386 -12.083  14.310  1.00 16.300          O  
ATOM   1768  CB  TYR A 118     -33.409  -9.661  15.637  1.00 20.250          C  
ATOM   1769  CG  TYR A 118     -32.678  -9.828  14.354  1.00 20.250          C  
ATOM   1770  CD1 TYR A 118     -32.903  -8.930  13.333  1.00 20.250          C  
ATOM   1771  CD2 TYR A 118     -31.763 -10.852  14.198  1.00 20.250          C  
ATOM   1772  CE1 TYR A 118     -32.214  -9.045  12.155  1.00 20.250          C  
ATOM   1773  CE2 TYR A 118     -31.076 -10.973  13.016  1.00 20.250          C  
ATOM   1774  CZ  TYR A 118     -31.295 -10.073  11.996  1.00 20.250          C  
ATOM   1775  OH  TYR A 118     -30.587 -10.186  10.819  1.00 20.250          O  
ATOM   1776  H   TYR A 118     -34.778  -9.496  17.696  1.00 16.810          H  
ATOM   1777  HA  TYR A 118     -35.448  -9.671  14.956  1.00 17.580          H  
ATOM   1778 1HB  TYR A 118     -33.425  -8.595  15.863  1.00 24.300          H  
ATOM   1779 2HB  TYR A 118     -32.822 -10.139  16.417  1.00 24.300          H  
ATOM   1780  HD1 TYR A 118     -33.620  -8.122  13.469  1.00 24.300          H  
ATOM   1781  HD2 TYR A 118     -31.584 -11.555  15.011  1.00 24.300          H  
ATOM   1782  HE1 TYR A 118     -32.385  -8.328  11.351  1.00 24.300          H  
ATOM   1783  HE2 TYR A 118     -30.354 -11.771  12.884  1.00 24.300          H  
ATOM   1784  HH  TYR A 118     -29.957 -10.907  10.893  1.00 24.300          H  
ATOM   1785  N   THR A 119     -34.468 -12.536  16.331  1.00 15.600          N  
ATOM   1786  CA  THR A 119     -34.413 -13.982  16.128  1.00 16.510          C  
ATOM   1787  C   THR A 119     -35.617 -14.865  16.551  1.00 16.710          C  
ATOM   1788  O   THR A 119     -36.017 -15.744  15.783  1.00 17.700          O  
ATOM   1789  CB  THR A 119     -33.177 -14.549  16.848  1.00 22.750          C  
ATOM   1790  OG1 THR A 119     -31.999 -13.941  16.345  1.00 22.750          O  
ATOM   1791  CG2 THR A 119     -33.067 -16.073  16.634  1.00 22.750          C  
ATOM   1792  H   THR A 119     -34.074 -12.145  17.193  1.00 18.720          H  
ATOM   1793  HA  THR A 119     -34.271 -14.138  15.060  1.00 19.810          H  
ATOM   1794  HB  THR A 119     -33.257 -14.309  17.889  1.00 27.300          H  
ATOM   1795  HG1 THR A 119     -31.979 -13.022  16.659  1.00 27.300          H  
ATOM   1796 1HG2 THR A 119     -32.182 -16.442  17.142  1.00 27.300          H  
ATOM   1797 2HG2 THR A 119     -33.935 -16.593  17.029  1.00 27.300          H  
ATOM   1798 3HG2 THR A 119     -32.979 -16.279  15.569  1.00 27.300          H  
ATOM   1799  N   TYR A 120     -36.180 -14.729  17.772  1.00 15.890          N  
ATOM   1800  CA  TYR A 120     -37.173 -15.760  18.139  1.00 16.200          C  
ATOM   1801  C   TYR A 120     -38.447 -15.847  17.288  1.00 17.500          C  
ATOM   1802  O   TYR A 120     -38.918 -16.962  17.074  1.00 18.200          O  
ATOM   1803  CB  TYR A 120     -37.595 -15.755  19.632  1.00 22.560          C  
ATOM   1804  CG  TYR A 120     -38.495 -14.631  20.113  1.00 22.560          C  
ATOM   1805  CD1 TYR A 120     -39.879 -14.638  19.883  1.00 22.560          C  
ATOM   1806  CD2 TYR A 120     -37.940 -13.617  20.824  1.00 22.560          C  
ATOM   1807  CE1 TYR A 120     -40.644 -13.589  20.344  1.00 22.560          C  
ATOM   1808  CE2 TYR A 120     -38.696 -12.591  21.279  1.00 22.560          C  
ATOM   1809  CZ  TYR A 120     -40.032 -12.558  21.039  1.00 22.560          C  
ATOM   1810  OH  TYR A 120     -40.764 -11.507  21.505  1.00 22.560          O  
ATOM   1811  H   TYR A 120     -35.922 -13.963  18.400  1.00 19.070          H  
ATOM   1812  HA  TYR A 120     -36.668 -16.719  18.007  1.00 19.440          H  
ATOM   1813 1HB  TYR A 120     -38.100 -16.694  19.853  1.00 27.070          H  
ATOM   1814 2HB  TYR A 120     -36.694 -15.736  20.242  1.00 27.070          H  
ATOM   1815  HD1 TYR A 120     -40.351 -15.455  19.336  1.00 27.070          H  
ATOM   1816  HD2 TYR A 120     -36.872 -13.629  21.023  1.00 27.070          H  
ATOM   1817  HE1 TYR A 120     -41.714 -13.574  20.163  1.00 27.070          H  
ATOM   1818  HE2 TYR A 120     -38.231 -11.799  21.823  1.00 27.070          H  
ATOM   1819  HH  TYR A 120     -40.244 -11.028  22.165  1.00 27.070          H  
ATOM   1820  N   PRO A 121     -38.996 -14.769  16.681  1.00 18.000          N  
ATOM   1821  CA  PRO A 121     -40.180 -14.794  15.843  1.00 19.280          C  
ATOM   1822  C   PRO A 121     -39.983 -15.596  14.570  1.00 20.000          C  
ATOM   1823  O   PRO A 121     -40.920 -15.717  13.786  1.00 21.100          O  
ATOM   1824  CB  PRO A 121     -40.433 -13.324  15.522  1.00 28.920          C  
ATOM   1825  CG  PRO A 121     -39.759 -12.585  16.598  1.00 28.920          C  
ATOM   1826  CD  PRO A 121     -38.516 -13.387  16.893  1.00 28.920          C  
ATOM   1827  HA  PRO A 121     -41.013 -15.212  16.428  1.00 23.140          H  
ATOM   1828 1HB  PRO A 121     -40.008 -13.089  14.534  1.00 34.700          H  
ATOM   1829 2HB  PRO A 121     -41.500 -13.124  15.457  1.00 34.700          H  
ATOM   1830 1HG  PRO A 121     -39.558 -11.570  16.256  1.00 34.700          H  
ATOM   1831 2HG  PRO A 121     -40.399 -12.491  17.472  1.00 34.700          H  
ATOM   1832 1HD  PRO A 121     -37.746 -13.124  16.159  1.00 34.700          H  
ATOM   1833 2HD  PRO A 121     -38.212 -13.166  17.902  1.00 34.700          H  
ATOM   1834  N   ARG A 122     -38.739 -16.013  14.290  1.00 19.390          N  
ATOM   1835  CA  ARG A 122     -38.441 -16.755  13.092  1.00 19.940          C  
ATOM   1836  C   ARG A 122     -38.420 -18.269  13.337  1.00 20.150          C  
ATOM   1837  O   ARG A 122     -38.385 -19.041  12.376  1.00 20.800          O  
ATOM   1838  CB  ARG A 122     -37.078 -16.324  12.576  1.00 27.700          C  
ATOM   1839  CG  ARG A 122     -36.986 -14.841  12.228  1.00 27.700          C  
ATOM   1840  CD  ARG A 122     -35.654 -14.459  11.688  1.00 27.700          C  
ATOM   1841  NE  ARG A 122     -35.582 -13.017  11.436  1.00 27.700          N  
ATOM   1842  CZ  ARG A 122     -34.640 -12.385  10.702  1.00 27.700          C  
ATOM   1843  NH1 ARG A 122     -33.675 -13.058  10.112  1.00 27.700          N  
ATOM   1844  NH2 ARG A 122     -34.694 -11.074  10.561  1.00 27.700          N  
ATOM   1845  H   ARG A 122     -37.954 -15.862  14.929  1.00 23.270          H  
ATOM   1846  HA  ARG A 122     -39.200 -16.530  12.344  1.00 23.930          H  
ATOM   1847 1HB  ARG A 122     -36.322 -16.537  13.329  1.00 33.240          H  
ATOM   1848 2HB  ARG A 122     -36.826 -16.896  11.684  1.00 33.240          H  
ATOM   1849 1HG  ARG A 122     -37.748 -14.590  11.496  1.00 33.240          H  
ATOM   1850 2HG  ARG A 122     -37.149 -14.252  13.139  1.00 33.240          H  
ATOM   1851 1HD  ARG A 122     -34.882 -14.715  12.418  1.00 33.240          H  
ATOM   1852 2HD  ARG A 122     -35.478 -14.988  10.756  1.00 33.240          H  
ATOM   1853  HE  ARG A 122     -36.296 -12.441  11.875  1.00 33.240          H  
ATOM   1854 1HH1 ARG A 122     -33.620 -14.059  10.206  1.00 33.240          H  
ATOM   1855 2HH1 ARG A 122     -32.989 -12.559   9.564  1.00 33.240          H  
ATOM   1856 1HH2 ARG A 122     -35.429 -10.549  11.011  1.00 33.240          H  
ATOM   1857 2HH2 ARG A 122     -34.006 -10.605   9.990  1.00 33.240          H  
ATOM   1858  N   GLY A 123     -38.383 -18.709  14.606  1.00 19.720          N  
ATOM   1859  CA  GLY A 123     -38.317 -20.145  14.871  1.00 20.070          C  
ATOM   1860  C   GLY A 123     -39.715 -20.737  14.792  1.00 21.120          C  
ATOM   1861  O   GLY A 123     -40.701 -20.014  14.882  1.00 21.410          O  
ATOM   1862  H   GLY A 123     -38.429 -18.057  15.394  1.00 23.660          H  
ATOM   1863 1HA  GLY A 123     -37.663 -20.624  14.143  1.00 24.080          H  
ATOM   1864 2HA  GLY A 123     -37.891 -20.314  15.859  1.00 24.080          H  
ATOM   1865  N   ARG A 124     -39.852 -22.064  14.722  1.00 21.680          N  
ATOM   1866  CA  ARG A 124     -41.217 -22.600  14.625  1.00 22.670          C  
ATOM   1867  C   ARG A 124     -42.082 -22.305  15.846  1.00 22.320          C  
ATOM   1868  O   ARG A 124     -43.187 -21.769  15.714  1.00 23.050          O  
ATOM   1869  CB  ARG A 124     -41.202 -24.106  14.398  1.00 31.340          C  
ATOM   1870  CG  ARG A 124     -40.736 -24.547  13.015  1.00 31.340          C  
ATOM   1871  CD  ARG A 124     -41.046 -25.990  12.747  1.00 31.340          C  
ATOM   1872  NE  ARG A 124     -40.330 -26.899  13.651  1.00 31.340          N  
ATOM   1873  CZ  ARG A 124     -39.081 -27.390  13.451  1.00 31.340          C  
ATOM   1874  NH1 ARG A 124     -38.386 -27.054  12.380  1.00 31.340          N  
ATOM   1875  NH2 ARG A 124     -38.556 -28.214  14.345  1.00 31.340          N  
ATOM   1876  H   ARG A 124     -39.040 -22.664  14.681  1.00 26.020          H  
ATOM   1877  HA  ARG A 124     -41.693 -22.137  13.760  1.00 27.200          H  
ATOM   1878 1HB  ARG A 124     -40.551 -24.578  15.131  1.00 37.610          H  
ATOM   1879 2HB  ARG A 124     -42.207 -24.502  14.553  1.00 37.610          H  
ATOM   1880 1HG  ARG A 124     -41.240 -23.945  12.259  1.00 37.610          H  
ATOM   1881 2HG  ARG A 124     -39.661 -24.400  12.933  1.00 37.610          H  
ATOM   1882 1HD  ARG A 124     -42.116 -26.150  12.891  1.00 37.610          H  
ATOM   1883 2HD  ARG A 124     -40.790 -26.241  11.721  1.00 37.610          H  
ATOM   1884  HE  ARG A 124     -40.817 -27.199  14.486  1.00 37.610          H  
ATOM   1885 1HH1 ARG A 124     -38.777 -26.428  11.694  1.00 37.610          H  
ATOM   1886 2HH1 ARG A 124     -37.457 -27.426  12.243  1.00 37.610          H  
ATOM   1887 1HH2 ARG A 124     -39.086 -28.473  15.166  1.00 37.610          H  
ATOM   1888 2HH2 ARG A 124     -37.628 -28.586  14.208  1.00 37.610          H  
ATOM   1889  N   ARG A 125     -41.569 -22.617  17.039  1.00 21.240          N  
ATOM   1890  CA  ARG A 125     -42.344 -22.380  18.249  1.00 20.920          C  
ATOM   1891  C   ARG A 125     -42.440 -20.908  18.564  1.00 20.630          C  
ATOM   1892  O   ARG A 125     -43.462 -20.443  19.064  1.00 20.370          O  
ATOM   1893  CB  ARG A 125     -41.772 -23.124  19.442  1.00 29.420          C  
ATOM   1894  CG  ARG A 125     -41.980 -24.633  19.434  1.00 29.420          C  
ATOM   1895  CD  ARG A 125     -41.321 -25.277  20.601  1.00 29.420          C  
ATOM   1896  NE  ARG A 125     -41.636 -26.703  20.703  1.00 29.420          N  
ATOM   1897  CZ  ARG A 125     -40.946 -27.599  21.446  1.00 29.420          C  
ATOM   1898  NH1 ARG A 125     -39.883 -27.245  22.120  1.00 29.420          N  
ATOM   1899  NH2 ARG A 125     -41.325 -28.858  21.519  1.00 29.420          N  
ATOM   1900  H   ARG A 125     -40.653 -23.038  17.089  1.00 25.490          H  
ATOM   1901  HA  ARG A 125     -43.353 -22.757  18.082  1.00 25.100          H  
ATOM   1902 1HB  ARG A 125     -40.703 -22.937  19.512  1.00 35.300          H  
ATOM   1903 2HB  ARG A 125     -42.228 -22.743  20.344  1.00 35.300          H  
ATOM   1904 1HG  ARG A 125     -43.046 -24.855  19.480  1.00 35.300          H  
ATOM   1905 2HG  ARG A 125     -41.559 -25.056  18.522  1.00 35.300          H  
ATOM   1906 1HD  ARG A 125     -40.244 -25.169  20.494  1.00 35.300          H  
ATOM   1907 2HD  ARG A 125     -41.649 -24.788  21.524  1.00 35.300          H  
ATOM   1908  HE  ARG A 125     -42.460 -27.037  20.218  1.00 35.300          H  
ATOM   1909 1HH1 ARG A 125     -39.547 -26.301  22.106  1.00 35.300          H  
ATOM   1910 2HH1 ARG A 125     -39.412 -27.972  22.674  1.00 35.300          H  
ATOM   1911 1HH2 ARG A 125     -42.152 -29.180  21.033  1.00 35.300          H  
ATOM   1912 2HH2 ARG A 125     -40.765 -29.500  22.106  1.00 35.300          H  
ATOM   1913  N   GLY A 126     -41.363 -20.183  18.298  1.00 20.690          N  
ATOM   1914  CA  GLY A 126     -41.309 -18.761  18.564  1.00 20.390          C  
ATOM   1915  C   GLY A 126     -42.375 -18.058  17.748  1.00 21.400          C  
ATOM   1916  O   GLY A 126     -43.228 -17.351  18.284  1.00 21.310          O  
ATOM   1917  H   GLY A 126     -40.568 -20.635  17.875  1.00 24.830          H  
ATOM   1918 1HA  GLY A 126     -41.460 -18.578  19.623  1.00 24.470          H  
ATOM   1919 2HA  GLY A 126     -40.328 -18.385  18.308  1.00 24.470          H  
ATOM   1920  N   ALA A 127     -42.366 -18.266  16.434  1.00 22.410          N  
ATOM   1921  CA  ALA A 127     -43.327 -17.611  15.570  1.00 23.430          C  
ATOM   1922  C   ALA A 127     -44.773 -17.939  15.931  1.00 24.310          C  
ATOM   1923  O   ALA A 127     -45.628 -17.041  15.993  1.00 24.350          O  
ATOM   1924  CB  ALA A 127     -43.077 -18.058  14.145  1.00 32.390          C  
ATOM   1925  H   ALA A 127     -41.658 -18.866  16.003  1.00 26.890          H  
ATOM   1926  HA  ALA A 127     -43.179 -16.536  15.654  1.00 28.120          H  
ATOM   1927 1HB  ALA A 127     -43.765 -17.553  13.475  1.00 38.870          H  
ATOM   1928 2HB  ALA A 127     -42.058 -17.829  13.862  1.00 38.870          H  
ATOM   1929 3HB  ALA A 127     -43.223 -19.137  14.078  1.00 38.870          H  
ATOM   1930  N   ARG A 128     -45.045 -19.223  16.210  1.00 25.060          N  
ATOM   1931  CA  ARG A 128     -46.390 -19.668  16.526  1.00 25.980          C  
ATOM   1932  C   ARG A 128     -46.902 -19.165  17.860  1.00 25.430          C  
ATOM   1933  O   ARG A 128     -48.062 -18.746  17.963  1.00 25.960          O  
ATOM   1934  CB  ARG A 128     -46.425 -21.188  16.529  1.00 36.000          C  
ATOM   1935  CG  ARG A 128     -46.294 -21.841  15.155  1.00 36.000          C  
ATOM   1936  CD  ARG A 128     -46.178 -23.325  15.259  1.00 36.000          C  
ATOM   1937  NE  ARG A 128     -46.013 -23.950  13.952  1.00 36.000          N  
ATOM   1938  CZ  ARG A 128     -45.691 -25.246  13.744  1.00 36.000          C  
ATOM   1939  NH1 ARG A 128     -45.497 -26.061  14.765  1.00 36.000          N  
ATOM   1940  NH2 ARG A 128     -45.571 -25.701  12.505  1.00 36.000          N  
ATOM   1941  H   ARG A 128     -44.309 -19.931  16.131  1.00 30.070          H  
ATOM   1942  HA  ARG A 128     -47.055 -19.305  15.745  1.00 31.180          H  
ATOM   1943 1HB  ARG A 128     -45.597 -21.553  17.139  1.00 43.200          H  
ATOM   1944 2HB  ARG A 128     -47.348 -21.534  16.991  1.00 43.200          H  
ATOM   1945 1HG  ARG A 128     -47.179 -21.611  14.565  1.00 43.200          H  
ATOM   1946 2HG  ARG A 128     -45.415 -21.456  14.642  1.00 43.200          H  
ATOM   1947 1HD  ARG A 128     -45.304 -23.562  15.868  1.00 43.200          H  
ATOM   1948 2HD  ARG A 128     -47.076 -23.729  15.725  1.00 43.200          H  
ATOM   1949  HE  ARG A 128     -46.155 -23.366  13.137  1.00 43.200          H  
ATOM   1950 1HH1 ARG A 128     -45.590 -25.720  15.710  1.00 43.200          H  
ATOM   1951 2HH1 ARG A 128     -45.259 -27.029  14.603  1.00 43.200          H  
ATOM   1952 1HH2 ARG A 128     -45.723 -25.079  11.721  1.00 43.200          H  
ATOM   1953 2HH2 ARG A 128     -45.335 -26.668  12.339  1.00 43.200          H  
ATOM   1954  N   ARG A 129     -46.055 -19.198  18.882  1.00 24.360          N  
ATOM   1955  CA  ARG A 129     -46.470 -18.801  20.206  1.00 23.750          C  
ATOM   1956  C   ARG A 129     -46.508 -17.289  20.327  1.00 23.260          C  
ATOM   1957  O   ARG A 129     -47.344 -16.752  21.060  1.00 23.170          O  
ATOM   1958  CB  ARG A 129     -45.581 -19.458  21.231  1.00 33.490          C  
ATOM   1959  CG  ARG A 129     -45.699 -20.998  21.259  1.00 33.490          C  
ATOM   1960  CD  ARG A 129     -46.972 -21.494  21.872  1.00 33.490          C  
ATOM   1961  NE  ARG A 129     -46.968 -22.965  22.004  1.00 33.490          N  
ATOM   1962  CZ  ARG A 129     -48.032 -23.730  22.361  1.00 33.490          C  
ATOM   1963  NH1 ARG A 129     -49.199 -23.173  22.621  1.00 33.490          N  
ATOM   1964  NH2 ARG A 129     -47.907 -25.051  22.450  1.00 33.490          N  
ATOM   1965  H   ARG A 129     -45.103 -19.560  18.761  1.00 29.230          H  
ATOM   1966  HA  ARG A 129     -47.472 -19.172  20.365  1.00 28.500          H  
ATOM   1967 1HB  ARG A 129     -44.542 -19.191  21.044  1.00 40.190          H  
ATOM   1968 2HB  ARG A 129     -45.850 -19.109  22.217  1.00 40.190          H  
ATOM   1969 1HG  ARG A 129     -45.689 -21.355  20.227  1.00 40.190          H  
ATOM   1970 2HG  ARG A 129     -44.873 -21.427  21.764  1.00 40.190          H  
ATOM   1971 1HD  ARG A 129     -47.080 -21.060  22.869  1.00 40.190          H  
ATOM   1972 2HD  ARG A 129     -47.821 -21.213  21.254  1.00 40.190          H  
ATOM   1973  HE  ARG A 129     -46.095 -23.446  21.815  1.00 40.190          H  
ATOM   1974 1HH1 ARG A 129     -49.312 -22.173  22.560  1.00 40.190          H  
ATOM   1975 2HH1 ARG A 129     -49.987 -23.747  22.887  1.00 40.190          H  
ATOM   1976 1HH2 ARG A 129     -47.006 -25.525  22.259  1.00 40.190          H  
ATOM   1977 2HH2 ARG A 129     -48.697 -25.615  22.713  1.00 40.190          H  
ATOM   1978  N   ARG A 130     -45.625 -16.590  19.610  1.00 23.040          N  
ATOM   1979  CA  ARG A 130     -45.629 -15.145  19.628  1.00 22.720          C  
ATOM   1980  C   ARG A 130     -46.980 -14.681  19.112  1.00 23.830          C  
ATOM   1981  O   ARG A 130     -47.664 -13.895  19.774  1.00 23.620          O  
ATOM   1982  CB  ARG A 130     -44.538 -14.592  18.737  1.00 31.940          C  
ATOM   1983  CG  ARG A 130     -44.446 -13.086  18.702  1.00 31.940          C  
ATOM   1984  CD  ARG A 130     -43.605 -12.640  17.583  1.00 31.940          C  
ATOM   1985  NE  ARG A 130     -44.208 -13.026  16.282  1.00 31.940          N  
ATOM   1986  CZ  ARG A 130     -45.254 -12.411  15.672  1.00 31.940          C  
ATOM   1987  NH1 ARG A 130     -45.844 -11.359  16.210  1.00 31.940          N  
ATOM   1988  NH2 ARG A 130     -45.687 -12.885  14.515  1.00 31.940          N  
ATOM   1989  H   ARG A 130     -44.915 -17.059  19.044  1.00 27.650          H  
ATOM   1990  HA  ARG A 130     -45.486 -14.793  20.648  1.00 27.260          H  
ATOM   1991 1HB  ARG A 130     -43.575 -14.958  19.085  1.00 38.320          H  
ATOM   1992 2HB  ARG A 130     -44.674 -14.968  17.726  1.00 38.320          H  
ATOM   1993 1HG  ARG A 130     -45.434 -12.648  18.613  1.00 38.320          H  
ATOM   1994 2HG  ARG A 130     -43.987 -12.745  19.626  1.00 38.320          H  
ATOM   1995 1HD  ARG A 130     -43.465 -11.560  17.609  1.00 38.320          H  
ATOM   1996 2HD  ARG A 130     -42.644 -13.133  17.670  1.00 38.320          H  
ATOM   1997  HE  ARG A 130     -43.818 -13.826  15.795  1.00 38.320          H  
ATOM   1998 1HH1 ARG A 130     -45.528 -10.988  17.094  1.00 38.320          H  
ATOM   1999 2HH1 ARG A 130     -46.622 -10.921  15.740  1.00 38.320          H  
ATOM   2000 1HH2 ARG A 130     -45.238 -13.693  14.099  1.00 38.320          H  
ATOM   2001 2HH2 ARG A 130     -46.464 -12.447  14.046  1.00 38.320          H  
ATOM   2002  N   ALA A 131     -47.367 -15.171  17.921  1.00 25.070          N  
ATOM   2003  CA  ALA A 131     -48.642 -14.817  17.308  1.00 26.230          C  
ATOM   2004  C   ALA A 131     -49.827 -15.233  18.185  1.00 26.130          C  
ATOM   2005  O   ALA A 131     -50.837 -14.522  18.276  1.00 26.640          O  
ATOM   2006  CB  ALA A 131     -48.746 -15.470  15.949  1.00 36.260          C  
ATOM   2007  H   ALA A 131     -46.736 -15.801  17.414  1.00 30.080          H  
ATOM   2008  HA  ALA A 131     -48.667 -13.739  17.181  1.00 31.480          H  
ATOM   2009 1HB  ALA A 131     -49.682 -15.184  15.474  1.00 43.510          H  
ATOM   2010 2HB  ALA A 131     -47.908 -15.150  15.331  1.00 43.510          H  
ATOM   2011 3HB  ALA A 131     -48.711 -16.555  16.069  1.00 43.510          H  
ATOM   2012  N   THR A 132     -49.708 -16.386  18.848  1.00 25.510          N  
ATOM   2013  CA  THR A 132     -50.757 -16.876  19.728  1.00 25.380          C  
ATOM   2014  C   THR A 132     -50.987 -15.888  20.865  1.00 24.160          C  
ATOM   2015  O   THR A 132     -52.128 -15.584  21.194  1.00 23.880          O  
ATOM   2016  CB  THR A 132     -50.418 -18.280  20.273  1.00 35.580          C  
ATOM   2017  OG1 THR A 132     -50.329 -19.216  19.190  1.00 35.580          O  
ATOM   2018  CG2 THR A 132     -51.461 -18.743  21.219  1.00 35.580          C  
ATOM   2019  H   THR A 132     -48.887 -16.976  18.705  1.00 30.610          H  
ATOM   2020  HA  THR A 132     -51.682 -16.951  19.158  1.00 30.460          H  
ATOM   2021  HB  THR A 132     -49.479 -18.242  20.796  1.00 42.700          H  
ATOM   2022  HG1 THR A 132     -49.580 -18.982  18.609  1.00 42.700          H  
ATOM   2023 1HG2 THR A 132     -51.204 -19.728  21.596  1.00 42.700          H  
ATOM   2024 2HG2 THR A 132     -51.508 -18.058  22.024  1.00 42.700          H  
ATOM   2025 3HG2 THR A 132     -52.422 -18.789  20.717  1.00 42.700          H  
ATOM   2026  N   ARG A 133     -49.911 -15.386  21.475  1.00 23.500          N  
ATOM   2027  CA  ARG A 133     -50.045 -14.408  22.552  1.00 22.350          C  
ATOM   2028  C   ARG A 133     -50.383 -12.993  22.059  1.00 22.450          C  
ATOM   2029  O   ARG A 133     -51.072 -12.238  22.750  1.00 22.720          O  
ATOM   2030  CB  ARG A 133     -48.766 -14.324  23.359  1.00 31.750          C  
ATOM   2031  CG  ARG A 133     -48.471 -15.524  24.217  1.00 31.750          C  
ATOM   2032  CD  ARG A 133     -47.192 -15.358  24.941  1.00 31.750          C  
ATOM   2033  NE  ARG A 133     -47.234 -14.242  25.901  1.00 31.750          N  
ATOM   2034  CZ  ARG A 133     -47.708 -14.307  27.162  1.00 31.750          C  
ATOM   2035  NH1 ARG A 133     -48.211 -15.427  27.663  1.00 31.750          N  
ATOM   2036  NH2 ARG A 133     -47.673 -13.212  27.904  1.00 31.750          N  
ATOM   2037  H   ARG A 133     -48.985 -15.736  21.206  1.00 28.200          H  
ATOM   2038  HA  ARG A 133     -50.848 -14.740  23.208  1.00 26.820          H  
ATOM   2039 1HB  ARG A 133     -47.924 -14.205  22.671  1.00 38.100          H  
ATOM   2040 2HB  ARG A 133     -48.796 -13.444  23.996  1.00 38.100          H  
ATOM   2041 1HG  ARG A 133     -49.271 -15.655  24.943  1.00 38.100          H  
ATOM   2042 2HG  ARG A 133     -48.401 -16.416  23.592  1.00 38.100          H  
ATOM   2043 1HD  ARG A 133     -46.943 -16.275  25.476  1.00 38.100          H  
ATOM   2044 2HD  ARG A 133     -46.413 -15.142  24.214  1.00 38.100          H  
ATOM   2045  HE  ARG A 133     -46.873 -13.332  25.608  1.00 38.100          H  
ATOM   2046 1HH1 ARG A 133     -48.281 -16.285  27.093  1.00 38.100          H  
ATOM   2047 2HH1 ARG A 133     -48.557 -15.448  28.606  1.00 38.100          H  
ATOM   2048 1HH2 ARG A 133     -47.290 -12.346  27.503  1.00 38.100          H  
ATOM   2049 2HH2 ARG A 133     -48.027 -13.234  28.848  1.00 38.100          H  
ATOM   2050  N   THR A 134     -49.869 -12.622  20.885  1.00 22.260          N  
ATOM   2051  CA  THR A 134     -50.060 -11.292  20.312  1.00 22.340          C  
ATOM   2052  C   THR A 134     -51.522 -10.975  20.045  1.00 22.140          C  
ATOM   2053  O   THR A 134     -51.988  -9.871  20.347  1.00 21.700          O  
ATOM   2054  CB  THR A 134     -49.258 -11.142  18.999  1.00 31.240          C  
ATOM   2055  OG1 THR A 134     -47.852 -11.275  19.281  1.00 31.240          O  
ATOM   2056  CG2 THR A 134     -49.516  -9.786  18.335  1.00 31.240          C  
ATOM   2057  H   THR A 134     -49.282 -13.282  20.382  1.00 26.710          H  
ATOM   2058  HA  THR A 134     -49.683 -10.560  21.023  1.00 26.810          H  
ATOM   2059  HB  THR A 134     -49.555 -11.927  18.316  1.00 37.490          H  
ATOM   2060  HG1 THR A 134     -47.687 -12.179  19.620  1.00 37.490          H  
ATOM   2061 1HG2 THR A 134     -48.937  -9.723  17.418  1.00 37.490          H  
ATOM   2062 2HG2 THR A 134     -50.573  -9.676  18.093  1.00 37.490          H  
ATOM   2063 3HG2 THR A 134     -49.216  -8.991  19.012  1.00 37.490          H  
ATOM   2064  N   PHE A 135     -52.246 -11.920  19.462  1.00 22.490          N  
ATOM   2065  CA  PHE A 135     -53.642 -11.682  19.153  1.00 22.330          C  
ATOM   2066  C   PHE A 135     -54.512 -12.255  20.270  1.00 21.700          C  
ATOM   2067  O   PHE A 135     -54.632 -13.475  20.396  1.00 21.980          O  
ATOM   2068  CB  PHE A 135     -53.960 -12.279  17.790  1.00 31.330          C  
ATOM   2069  CG  PHE A 135     -53.178 -11.565  16.709  1.00 31.330          C  
ATOM   2070  CD1 PHE A 135     -51.954 -12.070  16.275  1.00 31.330          C  
ATOM   2071  CD2 PHE A 135     -53.630 -10.378  16.157  1.00 31.330          C  
ATOM   2072  CE1 PHE A 135     -51.212 -11.419  15.324  1.00 31.330          C  
ATOM   2073  CE2 PHE A 135     -52.886  -9.722  15.199  1.00 31.330          C  
ATOM   2074  CZ  PHE A 135     -51.677 -10.242  14.784  1.00 31.330          C  
ATOM   2075  H   PHE A 135     -51.803 -12.810  19.207  1.00 26.990          H  
ATOM   2076  HA  PHE A 135     -53.810 -10.607  19.102  1.00 26.800          H  
ATOM   2077 1HB  PHE A 135     -53.690 -13.338  17.779  1.00 37.590          H  
ATOM   2078 2HB  PHE A 135     -55.021 -12.194  17.575  1.00 37.590          H  
ATOM   2079  HD1 PHE A 135     -51.583 -12.991  16.700  1.00 37.590          H  
ATOM   2080  HD2 PHE A 135     -54.580  -9.959  16.487  1.00 37.590          H  
ATOM   2081  HE1 PHE A 135     -50.257 -11.832  15.001  1.00 37.590          H  
ATOM   2082  HE2 PHE A 135     -53.251  -8.788  14.772  1.00 37.590          H  
ATOM   2083  HZ  PHE A 135     -51.093  -9.718  14.028  1.00 37.590          H  
ATOM   2084  N   ARG A 136     -55.208 -11.356  20.984  1.00 20.960          N  
ATOM   2085  CA  ARG A 136     -56.012 -11.641  22.191  1.00 20.290          C  
ATOM   2086  C   ARG A 136     -57.086 -12.721  22.052  1.00 20.190          C  
ATOM   2087  O   ARG A 136     -57.615 -13.202  23.052  1.00 19.500          O  
ATOM   2088  CB  ARG A 136     -56.698 -10.372  22.681  1.00 28.670          C  
ATOM   2089  CG  ARG A 136     -57.799  -9.827  21.770  1.00 28.670          C  
ATOM   2090  CD  ARG A 136     -58.322  -8.523  22.263  1.00 28.670          C  
ATOM   2091  NE  ARG A 136     -59.416  -8.025  21.431  1.00 28.670          N  
ATOM   2092  CZ  ARG A 136     -59.286  -7.308  20.289  1.00 28.670          C  
ATOM   2093  NH1 ARG A 136     -58.095  -6.982  19.822  1.00 28.670          N  
ATOM   2094  NH2 ARG A 136     -60.373  -6.928  19.636  1.00 28.670          N  
ATOM   2095  H   ARG A 136     -55.058 -10.385  20.738  1.00 25.150          H  
ATOM   2096  HA  ARG A 136     -55.317 -11.967  22.968  1.00 24.350          H  
ATOM   2097 1HB  ARG A 136     -57.145 -10.560  23.656  1.00 34.410          H  
ATOM   2098 2HB  ARG A 136     -55.955  -9.586  22.809  1.00 34.410          H  
ATOM   2099 1HG  ARG A 136     -57.418  -9.699  20.761  1.00 34.410          H  
ATOM   2100 2HG  ARG A 136     -58.639 -10.524  21.753  1.00 34.410          H  
ATOM   2101 1HD  ARG A 136     -58.705  -8.659  23.275  1.00 34.410          H  
ATOM   2102 2HD  ARG A 136     -57.527  -7.780  22.282  1.00 34.410          H  
ATOM   2103  HE  ARG A 136     -60.357  -8.241  21.738  1.00 34.410          H  
ATOM   2104 1HH1 ARG A 136     -57.262  -7.264  20.312  1.00 34.410          H  
ATOM   2105 2HH1 ARG A 136     -58.016  -6.445  18.968  1.00 34.410          H  
ATOM   2106 1HH2 ARG A 136     -61.288  -7.175  19.991  1.00 34.410          H  
ATOM   2107 2HH2 ARG A 136     -60.294  -6.393  18.784  1.00 34.410          H  
ATOM   2108  N   ALA A 137     -57.449 -13.054  20.822  1.00 20.890          N  
ATOM   2109  CA  ALA A 137     -58.440 -14.080  20.518  1.00 20.880          C  
ATOM   2110  C   ALA A 137     -57.999 -15.477  21.005  1.00 20.200          C  
ATOM   2111  O   ALA A 137     -58.827 -16.382  21.133  1.00 20.600          O  
ATOM   2112  CB  ALA A 137     -58.690 -14.123  19.022  1.00 29.240          C  
ATOM   2113  H   ALA A 137     -56.983 -12.587  20.058  1.00 25.070          H  
ATOM   2114  HA  ALA A 137     -59.364 -13.819  21.033  1.00 25.060          H  
ATOM   2115 1HB  ALA A 137     -59.451 -14.871  18.805  1.00 35.080          H  
ATOM   2116 2HB  ALA A 137     -59.030 -13.146  18.683  1.00 35.080          H  
ATOM   2117 3HB  ALA A 137     -57.764 -14.385  18.513  1.00 35.080          H  
ATOM   2118  N   ASP A 138     -56.691 -15.657  21.218  1.00 19.300          N  
ATOM   2119  CA  ASP A 138     -56.075 -16.926  21.617  1.00 18.750          C  
ATOM   2120  C   ASP A 138     -54.996 -16.676  22.678  1.00 17.770          C  
ATOM   2121  O   ASP A 138     -54.837 -15.553  23.158  1.00 17.580          O  
ATOM   2122  CB  ASP A 138     -55.466 -17.602  20.371  1.00 26.470          C  
ATOM   2123  CG  ASP A 138     -55.316 -19.129  20.459  1.00 26.470          C  
ATOM   2124  OD1 ASP A 138     -55.322 -19.640  21.556  1.00 26.470          O  
ATOM   2125  OD2 ASP A 138     -55.193 -19.758  19.437  1.00 26.470          O  
ATOM   2126  H   ASP A 138     -56.064 -14.855  21.084  1.00 23.160          H  
ATOM   2127  HA  ASP A 138     -56.841 -17.572  22.046  1.00 22.500          H  
ATOM   2128 1HB  ASP A 138     -56.077 -17.364  19.504  1.00 31.760          H  
ATOM   2129 2HB  ASP A 138     -54.471 -17.169  20.195  1.00 31.760          H  
ATOM   2130  N   GLY A 139     -54.312 -17.723  23.127  1.00 17.150          N  
ATOM   2131  CA  GLY A 139     -53.238 -17.497  24.093  1.00 16.240          C  
ATOM   2132  C   GLY A 139     -52.492 -18.754  24.542  1.00 16.040          C  
ATOM   2133  O   GLY A 139     -52.932 -19.887  24.343  1.00 16.640          O  
ATOM   2134  H   GLY A 139     -54.534 -18.651  22.757  1.00 20.580          H  
ATOM   2135 1HA  GLY A 139     -52.529 -16.786  23.668  1.00 19.490          H  
ATOM   2136 2HA  GLY A 139     -53.660 -17.010  24.969  1.00 19.490          H  
ATOM   2137  N   ALA A 140     -51.334 -18.524  25.152  1.00 15.360          N  
ATOM   2138  CA  ALA A 140     -50.460 -19.565  25.670  1.00 15.270          C  
ATOM   2139  C   ALA A 140     -49.536 -18.953  26.703  1.00 15.230          C  
ATOM   2140  O   ALA A 140     -49.000 -17.867  26.475  1.00 14.930          O  
ATOM   2141  CB  ALA A 140     -49.647 -20.186  24.542  1.00 21.410          C  
ATOM   2142  H   ALA A 140     -51.058 -17.563  25.282  1.00 18.430          H  
ATOM   2143  HA  ALA A 140     -51.067 -20.330  26.155  1.00 18.320          H  
ATOM   2144 1HB  ALA A 140     -48.992 -20.964  24.944  1.00 25.700          H  
ATOM   2145 2HB  ALA A 140     -50.327 -20.622  23.813  1.00 25.700          H  
ATOM   2146 3HB  ALA A 140     -49.043 -19.418  24.061  1.00 25.700          H  
ATOM   2147  N   ALA A 141     -49.323 -19.652  27.818  1.00 15.560          N  
ATOM   2148  CA  ALA A 141     -48.408 -19.173  28.853  1.00 15.570          C  
ATOM   2149  C   ALA A 141     -46.961 -19.098  28.377  1.00 15.490          C  
ATOM   2150  O   ALA A 141     -46.219 -18.190  28.759  1.00 15.250          O  
ATOM   2151  CB  ALA A 141     -48.474 -20.072  30.070  1.00 21.790          C  
ATOM   2152  H   ALA A 141     -49.810 -20.530  27.948  1.00 18.670          H  
ATOM   2153  HA  ALA A 141     -48.723 -18.171  29.137  1.00 18.680          H  
ATOM   2154 1HB  ALA A 141     -47.822 -19.674  30.822  1.00 26.150          H  
ATOM   2155 2HB  ALA A 141     -49.494 -20.104  30.452  1.00 26.150          H  
ATOM   2156 3HB  ALA A 141     -48.152 -21.077  29.803  1.00 26.150          H  
ATOM   2157  N   THR A 142     -46.563 -20.071  27.563  1.00 15.690          N  
ATOM   2158  CA  THR A 142     -45.190 -20.186  27.101  1.00 15.650          C  
ATOM   2159  C   THR A 142     -44.994 -21.121  25.930  1.00 16.030          C  
ATOM   2160  O   THR A 142     -45.831 -21.980  25.654  1.00 16.820          O  
ATOM   2161  CB  THR A 142     -44.269 -20.675  28.213  1.00 21.930          C  
ATOM   2162  OG1 THR A 142     -42.929 -20.661  27.732  1.00 21.930          O  
ATOM   2163  CG2 THR A 142     -44.646 -22.105  28.625  1.00 21.930          C  
ATOM   2164  H   THR A 142     -47.226 -20.778  27.287  1.00 18.830          H  
ATOM   2165  HA  THR A 142     -44.858 -19.195  26.790  1.00 18.780          H  
ATOM   2166  HB  THR A 142     -44.343 -20.006  29.065  1.00 26.310          H  
ATOM   2167  HG1 THR A 142     -42.333 -20.720  28.500  1.00 26.310          H  
ATOM   2168 1HG2 THR A 142     -43.972 -22.451  29.404  1.00 26.310          H  
ATOM   2169 2HG2 THR A 142     -45.667 -22.117  28.995  1.00 26.310          H  
ATOM   2170 3HG2 THR A 142     -44.569 -22.784  27.785  1.00 26.310          H  
ATOM   2171  N   TYR A 143     -43.846 -20.969  25.272  1.00 15.510          N  
ATOM   2172  CA  TYR A 143     -43.398 -21.892  24.228  1.00 15.800          C  
ATOM   2173  C   TYR A 143     -42.642 -23.064  24.858  1.00 16.490          C  
ATOM   2174  O   TYR A 143     -42.374 -24.090  24.222  1.00 17.120          O  
ATOM   2175  CB  TYR A 143     -42.488 -21.168  23.232  1.00 22.000          C  
ATOM   2176  CG  TYR A 143     -41.238 -20.636  23.865  1.00 22.000          C  
ATOM   2177  CD1 TYR A 143     -40.102 -21.408  23.976  1.00 22.000          C  
ATOM   2178  CD2 TYR A 143     -41.251 -19.378  24.364  1.00 22.000          C  
ATOM   2179  CE1 TYR A 143     -38.999 -20.886  24.596  1.00 22.000          C  
ATOM   2180  CE2 TYR A 143     -40.171 -18.841  24.966  1.00 22.000          C  
ATOM   2181  CZ  TYR A 143     -39.041 -19.581  25.101  1.00 22.000          C  
ATOM   2182  OH  TYR A 143     -37.955 -19.028  25.735  1.00 22.000          O  
ATOM   2183  H   TYR A 143     -43.239 -20.208  25.561  1.00 18.610          H  
ATOM   2184  HA  TYR A 143     -44.266 -22.303  23.720  1.00 18.960          H  
ATOM   2185 1HB  TYR A 143     -42.206 -21.847  22.441  1.00 26.400          H  
ATOM   2186 2HB  TYR A 143     -43.013 -20.338  22.780  1.00 26.400          H  
ATOM   2187  HD1 TYR A 143     -40.080 -22.428  23.585  1.00 26.400          H  
ATOM   2188  HD2 TYR A 143     -42.131 -18.812  24.283  1.00 26.400          H  
ATOM   2189  HE1 TYR A 143     -38.114 -21.494  24.696  1.00 26.400          H  
ATOM   2190  HE2 TYR A 143     -40.218 -17.821  25.357  1.00 26.400          H  
ATOM   2191  HH  TYR A 143     -37.373 -19.743  26.046  1.00 26.400          H  
ATOM   2192  N   GLU A 144     -42.309 -22.930  26.135  1.00 16.470          N  
ATOM   2193  CA  GLU A 144     -41.560 -23.953  26.837  1.00 17.210          C  
ATOM   2194  C   GLU A 144     -42.506 -25.035  27.322  1.00 18.080          C  
ATOM   2195  O   GLU A 144     -42.837 -25.124  28.504  1.00 18.130          O  
ATOM   2196  CB  GLU A 144     -40.756 -23.367  27.997  1.00 23.800          C  
ATOM   2197  CG  GLU A 144     -39.706 -22.380  27.539  1.00 23.800          C  
ATOM   2198  CD  GLU A 144     -38.743 -21.957  28.592  1.00 23.800          C  
ATOM   2199  OE1 GLU A 144     -38.892 -22.377  29.717  1.00 23.800          O  
ATOM   2200  OE2 GLU A 144     -37.820 -21.241  28.256  1.00 23.800          O  
ATOM   2201  H   GLU A 144     -42.583 -22.084  26.622  1.00 19.760          H  
ATOM   2202  HA  GLU A 144     -40.856 -24.408  26.141  1.00 20.650          H  
ATOM   2203 1HB  GLU A 144     -41.425 -22.857  28.685  1.00 28.560          H  
ATOM   2204 2HB  GLU A 144     -40.267 -24.170  28.549  1.00 28.560          H  
ATOM   2205 1HG  GLU A 144     -39.156 -22.824  26.716  1.00 28.560          H  
ATOM   2206 2HG  GLU A 144     -40.220 -21.501  27.164  1.00 28.560          H  
ATOM   2207  N   GLU A 145     -42.903 -25.883  26.375  1.00 18.850          N  
ATOM   2208  CA  GLU A 145     -43.881 -26.949  26.586  1.00 19.840          C  
ATOM   2209  C   GLU A 145     -43.420 -27.914  27.678  1.00 19.750          C  
ATOM   2210  O   GLU A 145     -44.231 -28.441  28.442  1.00 20.400          O  
ATOM   2211  CB  GLU A 145     -44.109 -27.699  25.266  1.00 27.380          C  
ATOM   2212  CG  GLU A 145     -44.853 -26.877  24.197  1.00 27.380          C  
ATOM   2213  CD  GLU A 145     -44.972 -27.574  22.856  1.00 27.380          C  
ATOM   2214  OE1 GLU A 145     -44.352 -28.600  22.677  1.00 27.380          O  
ATOM   2215  OE2 GLU A 145     -45.693 -27.075  22.011  1.00 27.380          O  
ATOM   2216  H   GLU A 145     -42.561 -25.670  25.433  1.00 22.620          H  
ATOM   2217  HA  GLU A 145     -44.821 -26.496  26.900  1.00 23.810          H  
ATOM   2218 1HB  GLU A 145     -43.145 -27.994  24.846  1.00 32.860          H  
ATOM   2219 2HB  GLU A 145     -44.676 -28.609  25.455  1.00 32.860          H  
ATOM   2220 1HG  GLU A 145     -45.853 -26.650  24.565  1.00 32.860          H  
ATOM   2221 2HG  GLU A 145     -44.330 -25.931  24.058  1.00 32.860          H  
ATOM   2222  N   ASN A 146     -42.114 -28.143  27.746  1.00 19.000          N  
ATOM   2223  CA  ASN A 146     -41.507 -28.999  28.749  1.00 18.860          C  
ATOM   2224  C   ASN A 146     -40.241 -28.299  29.195  1.00 18.270          C  
ATOM   2225  O   ASN A 146     -39.307 -28.152  28.403  1.00 18.110          O  
ATOM   2226  CB  ASN A 146     -41.218 -30.399  28.241  1.00 26.460          C  
ATOM   2227  CG  ASN A 146     -40.734 -31.342  29.371  1.00 26.460          C  
ATOM   2228  OD1 ASN A 146     -40.122 -30.924  30.388  1.00 26.460          O  
ATOM   2229  ND2 ASN A 146     -41.014 -32.621  29.199  1.00 26.460          N  
ATOM   2230  H   ASN A 146     -41.515 -27.703  27.059  1.00 22.800          H  
ATOM   2231  HA  ASN A 146     -42.171 -29.069  29.612  1.00 22.630          H  
ATOM   2232 1HB  ASN A 146     -42.122 -30.816  27.797  1.00 31.750          H  
ATOM   2233 2HB  ASN A 146     -40.458 -30.357  27.460  1.00 31.750          H  
ATOM   2234 1HD2 ASN A 146     -40.738 -33.296  29.888  1.00 31.750          H  
ATOM   2235 2HD2 ASN A 146     -41.508 -32.920  28.380  1.00 31.750          H  
ATOM   2236  N   ARG A 147     -40.189 -27.860  30.452  1.00 18.010          N  
ATOM   2237  CA  ARG A 147     -39.026 -27.113  30.911  1.00 17.580          C  
ATOM   2238  C   ARG A 147     -37.744 -27.915  30.685  1.00 17.310          C  
ATOM   2239  O   ARG A 147     -36.706 -27.320  30.427  1.00 17.120          O  
ATOM   2240  CB  ARG A 147     -39.144 -26.720  32.381  1.00 24.780          C  
ATOM   2241  CG  ARG A 147     -37.947 -25.880  32.978  1.00 24.780          C  
ATOM   2242  CD  ARG A 147     -37.792 -24.494  32.358  1.00 24.780          C  
ATOM   2243  NE  ARG A 147     -36.702 -23.706  33.011  1.00 24.780          N  
ATOM   2244  CZ  ARG A 147     -36.299 -22.452  32.647  1.00 24.780          C  
ATOM   2245  NH1 ARG A 147     -36.875 -21.816  31.645  1.00 24.780          N  
ATOM   2246  NH2 ARG A 147     -35.311 -21.833  33.302  1.00 24.780          N  
ATOM   2247  H   ARG A 147     -40.975 -28.024  31.070  1.00 21.610          H  
ATOM   2248  HA  ARG A 147     -38.973 -26.196  30.330  1.00 21.100          H  
ATOM   2249 1HB  ARG A 147     -40.053 -26.140  32.523  1.00 29.740          H  
ATOM   2250 2HB  ARG A 147     -39.234 -27.623  32.984  1.00 29.740          H  
ATOM   2251 1HG  ARG A 147     -38.113 -25.740  34.045  1.00 29.740          H  
ATOM   2252 2HG  ARG A 147     -37.017 -26.420  32.839  1.00 29.740          H  
ATOM   2253 1HD  ARG A 147     -37.539 -24.597  31.303  1.00 29.740          H  
ATOM   2254 2HD  ARG A 147     -38.726 -23.940  32.453  1.00 29.740          H  
ATOM   2255  HE  ARG A 147     -36.220 -24.131  33.791  1.00 29.740          H  
ATOM   2256 1HH1 ARG A 147     -37.642 -22.229  31.099  1.00 29.740          H  
ATOM   2257 2HH1 ARG A 147     -36.571 -20.886  31.387  1.00 29.740          H  
ATOM   2258 1HH2 ARG A 147     -34.810 -22.269  34.097  1.00 29.740          H  
ATOM   2259 2HH2 ARG A 147     -35.031 -20.909  33.019  1.00 29.740          H  
ATOM   2260  N   ALA A 148     -37.788 -29.249  30.811  1.00 17.300          N  
ATOM   2261  CA  ALA A 148     -36.578 -30.046  30.608  1.00 17.110          C  
ATOM   2262  C   ALA A 148     -36.014 -29.881  29.196  1.00 16.800          C  
ATOM   2263  O   ALA A 148     -34.791 -29.936  29.004  1.00 16.730          O  
ATOM   2264  CB  ALA A 148     -36.862 -31.511  30.852  1.00 24.030          C  
ATOM   2265  H   ALA A 148     -38.667 -29.730  31.018  1.00 20.760          H  
ATOM   2266  HA  ALA A 148     -35.825 -29.700  31.320  1.00 20.530          H  
ATOM   2267 1HB  ALA A 148     -35.942 -32.080  30.721  1.00 28.840          H  
ATOM   2268 2HB  ALA A 148     -37.232 -31.645  31.865  1.00 28.840          H  
ATOM   2269 3HB  ALA A 148     -37.608 -31.859  30.142  1.00 28.840          H  
ATOM   2270  N   GLU A 149     -36.899 -29.737  28.200  1.00 16.660          N  
ATOM   2271  CA  GLU A 149     -36.462 -29.606  26.829  1.00 16.380          C  
ATOM   2272  C   GLU A 149     -35.963 -28.204  26.658  1.00 15.280          C  
ATOM   2273  O   GLU A 149     -34.970 -27.967  25.960  1.00 15.100          O  
ATOM   2274  CB  GLU A 149     -37.573 -29.899  25.827  1.00 23.040          C  
ATOM   2275  CG  GLU A 149     -37.084 -29.874  24.375  1.00 23.040          C  
ATOM   2276  CD  GLU A 149     -38.120 -30.257  23.385  1.00 23.040          C  
ATOM   2277  OE1 GLU A 149     -39.219 -29.755  23.478  1.00 23.040          O  
ATOM   2278  OE2 GLU A 149     -37.828 -31.058  22.540  1.00 23.040          O  
ATOM   2279  H   GLU A 149     -37.896 -29.657  28.394  1.00 19.990          H  
ATOM   2280  HA  GLU A 149     -35.635 -30.286  26.647  1.00 19.660          H  
ATOM   2281 1HB  GLU A 149     -38.005 -30.878  26.033  1.00 27.650          H  
ATOM   2282 2HB  GLU A 149     -38.370 -29.158  25.935  1.00 27.650          H  
ATOM   2283 1HG  GLU A 149     -36.734 -28.871  24.137  1.00 27.650          H  
ATOM   2284 2HG  GLU A 149     -36.238 -30.551  24.276  1.00 27.650          H  
ATOM   2285  N   ALA A 150     -36.686 -27.260  27.266  1.00 14.540          N  
ATOM   2286  CA  ALA A 150     -36.314 -25.869  27.183  1.00 13.540          C  
ATOM   2287  C   ALA A 150     -34.923 -25.688  27.762  1.00 12.630          C  
ATOM   2288  O   ALA A 150     -34.145 -24.905  27.235  1.00 12.190          O  
ATOM   2289  CB  ALA A 150     -37.303 -25.000  27.904  1.00 19.360          C  
ATOM   2290  H   ALA A 150     -37.517 -27.539  27.794  1.00 17.450          H  
ATOM   2291  HA  ALA A 150     -36.297 -25.583  26.132  1.00 16.250          H  
ATOM   2292 1HB  ALA A 150     -36.996 -23.965  27.802  1.00 23.230          H  
ATOM   2293 2HB  ALA A 150     -38.289 -25.141  27.472  1.00 23.230          H  
ATOM   2294 3HB  ALA A 150     -37.327 -25.263  28.948  1.00 23.230          H  
ATOM   2295  N   GLN A 151     -34.596 -26.424  28.832  1.00 12.450          N  
ATOM   2296  CA  GLN A 151     -33.265 -26.355  29.404  1.00 11.720          C  
ATOM   2297  C   GLN A 151     -32.230 -26.922  28.437  1.00 12.230          C  
ATOM   2298  O   GLN A 151     -31.211 -26.288  28.192  1.00 11.530          O  
ATOM   2299  CB  GLN A 151     -33.200 -27.099  30.734  1.00 16.700          C  
ATOM   2300  CG  GLN A 151     -33.930 -26.425  31.886  1.00 16.700          C  
ATOM   2301  CD  GLN A 151     -33.948 -27.310  33.119  1.00 16.700          C  
ATOM   2302  OE1 GLN A 151     -33.569 -28.480  33.034  1.00 16.700          O  
ATOM   2303  NE2 GLN A 151     -34.383 -26.785  34.251  1.00 16.700          N  
ATOM   2304  H   GLN A 151     -35.314 -27.006  29.269  1.00 14.940          H  
ATOM   2305  HA  GLN A 151     -33.032 -25.313  29.590  1.00 14.060          H  
ATOM   2306 1HB  GLN A 151     -33.652 -28.081  30.602  1.00 20.040          H  
ATOM   2307 2HB  GLN A 151     -32.169 -27.259  31.014  1.00 20.040          H  
ATOM   2308 1HG  GLN A 151     -33.412 -25.500  32.135  1.00 20.040          H  
ATOM   2309 2HG  GLN A 151     -34.937 -26.200  31.592  1.00 20.040          H  
ATOM   2310 1HE2 GLN A 151     -34.410 -27.337  35.088  1.00 20.040          H  
ATOM   2311 2HE2 GLN A 151     -34.678 -25.833  34.298  1.00 20.040          H  
ATOM   2312  N   ARG A 152     -32.503 -28.060  27.789  1.00 13.430          N  
ATOM   2313  CA  ARG A 152     -31.495 -28.570  26.852  1.00 13.900          C  
ATOM   2314  C   ARG A 152     -31.237 -27.535  25.745  1.00 13.570          C  
ATOM   2315  O   ARG A 152     -30.088 -27.264  25.369  1.00 13.160          O  
ATOM   2316  CB  ARG A 152     -31.949 -29.892  26.241  1.00 19.270          C  
ATOM   2317  CG  ARG A 152     -31.949 -31.066  27.214  1.00 19.270          C  
ATOM   2318  CD  ARG A 152     -32.102 -32.389  26.539  1.00 19.270          C  
ATOM   2319  NE  ARG A 152     -33.397 -32.544  25.854  1.00 19.270          N  
ATOM   2320  CZ  ARG A 152     -34.553 -32.977  26.423  1.00 19.270          C  
ATOM   2321  NH1 ARG A 152     -34.611 -33.273  27.708  1.00 19.270          N  
ATOM   2322  NH2 ARG A 152     -35.636 -33.105  25.670  1.00 19.270          N  
ATOM   2323  H   ARG A 152     -33.353 -28.593  28.009  1.00 16.120          H  
ATOM   2324  HA  ARG A 152     -30.567 -28.737  27.396  1.00 16.680          H  
ATOM   2325 1HB  ARG A 152     -32.965 -29.783  25.862  1.00 23.130          H  
ATOM   2326 2HB  ARG A 152     -31.307 -30.146  25.402  1.00 23.130          H  
ATOM   2327 1HG  ARG A 152     -31.008 -31.073  27.761  1.00 23.130          H  
ATOM   2328 2HG  ARG A 152     -32.766 -30.947  27.917  1.00 23.130          H  
ATOM   2329 1HD  ARG A 152     -31.315 -32.494  25.793  1.00 23.130          H  
ATOM   2330 2HD  ARG A 152     -31.998 -33.185  27.272  1.00 23.130          H  
ATOM   2331  HE  ARG A 152     -33.421 -32.338  24.863  1.00 23.130          H  
ATOM   2332 1HH1 ARG A 152     -33.794 -33.172  28.291  1.00 23.130          H  
ATOM   2333 2HH1 ARG A 152     -35.476 -33.604  28.109  1.00 23.130          H  
ATOM   2334 1HH2 ARG A 152     -35.593 -32.886  24.680  1.00 23.130          H  
ATOM   2335 2HH2 ARG A 152     -36.503 -33.429  26.074  1.00 23.130          H  
ATOM   2336  N   TRP A 153     -32.324 -26.931  25.267  1.00 13.780          N  
ATOM   2337  CA  TRP A 153     -32.294 -25.895  24.255  1.00 13.710          C  
ATOM   2338  C   TRP A 153     -31.504 -24.693  24.761  1.00 12.380          C  
ATOM   2339  O   TRP A 153     -30.626 -24.187  24.060  1.00 12.060          O  
ATOM   2340  CB  TRP A 153     -33.747 -25.586  23.888  1.00 19.220          C  
ATOM   2341  CG  TRP A 153     -34.045 -24.468  22.967  1.00 19.220          C  
ATOM   2342  CD1 TRP A 153     -33.980 -24.470  21.609  1.00 19.220          C  
ATOM   2343  CD2 TRP A 153     -34.577 -23.182  23.344  1.00 19.220          C  
ATOM   2344  NE1 TRP A 153     -34.420 -23.270  21.114  1.00 19.220          N  
ATOM   2345  CE2 TRP A 153     -34.802 -22.472  22.160  1.00 19.220          C  
ATOM   2346  CE3 TRP A 153     -34.894 -22.592  24.574  1.00 19.220          C  
ATOM   2347  CZ2 TRP A 153     -35.339 -21.188  22.160  1.00 19.220          C  
ATOM   2348  CZ3 TRP A 153     -35.418 -21.314  24.583  1.00 19.220          C  
ATOM   2349  CH2 TRP A 153     -35.642 -20.622  23.403  1.00 19.220          C  
ATOM   2350  H   TRP A 153     -33.238 -27.235  25.619  1.00 16.540          H  
ATOM   2351  HA  TRP A 153     -31.793 -26.288  23.372  1.00 16.450          H  
ATOM   2352 1HB  TRP A 153     -34.187 -26.484  23.458  1.00 23.070          H  
ATOM   2353 2HB  TRP A 153     -34.290 -25.403  24.793  1.00 23.070          H  
ATOM   2354  HD1 TRP A 153     -33.640 -25.309  21.003  1.00 23.070          H  
ATOM   2355  HE1 TRP A 153     -34.474 -23.022  20.136  1.00 23.070          H  
ATOM   2356  HE3 TRP A 153     -34.729 -23.128  25.509  1.00 23.070          H  
ATOM   2357  HZ2 TRP A 153     -35.519 -20.634  21.240  1.00 23.070          H  
ATOM   2358  HZ3 TRP A 153     -35.654 -20.870  25.548  1.00 23.070          H  
ATOM   2359  HH2 TRP A 153     -36.058 -19.620  23.447  1.00 23.070          H  
ATOM   2360  N   ALA A 154     -31.796 -24.257  25.983  1.00 11.620          N  
ATOM   2361  CA  ALA A 154     -31.130 -23.149  26.628  1.00 10.370          C  
ATOM   2362  C   ALA A 154     -29.633 -23.371  26.822  1.00  9.830          C  
ATOM   2363  O   ALA A 154     -28.883 -22.401  26.727  1.00  9.050          O  
ATOM   2364  CB  ALA A 154     -31.776 -22.861  27.960  1.00 15.020          C  
ATOM   2365  H   ALA A 154     -32.552 -24.702  26.491  1.00 13.940          H  
ATOM   2366  HA  ALA A 154     -31.254 -22.280  25.996  1.00 12.440          H  
ATOM   2367 1HB  ALA A 154     -31.297 -21.997  28.426  1.00 18.020          H  
ATOM   2368 2HB  ALA A 154     -32.835 -22.660  27.811  1.00 18.020          H  
ATOM   2369 3HB  ALA A 154     -31.661 -23.720  28.586  1.00 18.020          H  
ATOM   2370  N   THR A 155     -29.163 -24.602  27.098  1.00 10.350          N  
ATOM   2371  CA  THR A 155     -27.715 -24.731  27.282  1.00  9.970          C  
ATOM   2372  C   THR A 155     -27.052 -24.471  25.945  1.00 10.050          C  
ATOM   2373  O   THR A 155     -26.028 -23.776  25.869  1.00  9.300          O  
ATOM   2374  CB  THR A 155     -27.250 -26.124  27.761  1.00 14.110          C  
ATOM   2375  OG1 THR A 155     -27.608 -27.111  26.808  1.00 14.110          O  
ATOM   2376  CG2 THR A 155     -27.874 -26.468  29.093  1.00 14.110          C  
ATOM   2377  H   THR A 155     -29.800 -25.399  27.202  1.00 12.420          H  
ATOM   2378  HA  THR A 155     -27.376 -23.979  27.996  1.00 11.960          H  
ATOM   2379  HB  THR A 155     -26.173 -26.114  27.850  1.00 16.930          H  
ATOM   2380  HG1 THR A 155     -27.151 -27.932  27.024  1.00 16.930          H  
ATOM   2381 1HG2 THR A 155     -27.519 -27.445  29.417  1.00 16.930          H  
ATOM   2382 2HG2 THR A 155     -27.596 -25.724  29.822  1.00 16.930          H  
ATOM   2383 3HG2 THR A 155     -28.932 -26.493  28.990  1.00 16.930          H  
ATOM   2384  N   ALA A 156     -27.671 -24.978  24.869  1.00 11.010          N  
ATOM   2385  CA  ALA A 156     -27.149 -24.736  23.533  1.00 11.230          C  
ATOM   2386  C   ALA A 156     -27.183 -23.246  23.219  1.00 10.500          C  
ATOM   2387  O   ALA A 156     -26.234 -22.711  22.643  1.00 10.060          O  
ATOM   2388  CB  ALA A 156     -27.942 -25.501  22.494  1.00 15.630          C  
ATOM   2389  H   ALA A 156     -28.487 -25.590  25.022  1.00 13.210          H  
ATOM   2390  HA  ALA A 156     -26.113 -25.072  23.508  1.00 13.480          H  
ATOM   2391 1HB  ALA A 156     -27.519 -25.318  21.509  1.00 18.760          H  
ATOM   2392 2HB  ALA A 156     -27.900 -26.565  22.720  1.00 18.760          H  
ATOM   2393 3HB  ALA A 156     -28.973 -25.170  22.512  1.00 18.760          H  
ATOM   2394  N   LEU A 157     -28.258 -22.563  23.624  1.00 10.420          N  
ATOM   2395  CA  LEU A 157     -28.356 -21.138  23.356  1.00  9.990          C  
ATOM   2396  C   LEU A 157     -27.303 -20.347  24.096  1.00  8.740          C  
ATOM   2397  O   LEU A 157     -26.712 -19.425  23.528  1.00  8.480          O  
ATOM   2398  CB  LEU A 157     -29.692 -20.573  23.778  1.00 14.160          C  
ATOM   2399  CG  LEU A 157     -30.943 -20.995  23.021  1.00 14.160          C  
ATOM   2400  CD1 LEU A 157     -32.086 -20.365  23.701  1.00 14.160          C  
ATOM   2401  CD2 LEU A 157     -30.895 -20.593  21.557  1.00 14.160          C  
ATOM   2402  H   LEU A 157     -29.035 -23.070  24.060  1.00 12.500          H  
ATOM   2403  HA  LEU A 157     -28.204 -20.978  22.300  1.00 11.990          H  
ATOM   2404 1HB  LEU A 157     -29.838 -20.840  24.813  1.00 16.990          H  
ATOM   2405 2HB  LEU A 157     -29.613 -19.519  23.740  1.00 16.990          H  
ATOM   2406  HG  LEU A 157     -31.066 -22.061  23.080  1.00 16.990          H  
ATOM   2407 1HD1 LEU A 157     -32.941 -20.655  23.202  1.00 16.990          H  
ATOM   2408 2HD1 LEU A 157     -32.146 -20.669  24.736  1.00 16.990          H  
ATOM   2409 3HD1 LEU A 157     -31.986 -19.298  23.643  1.00 16.990          H  
ATOM   2410 1HD2 LEU A 157     -31.823 -20.902  21.073  1.00 16.990          H  
ATOM   2411 2HD2 LEU A 157     -30.782 -19.516  21.477  1.00 16.990          H  
ATOM   2412 3HD2 LEU A 157     -30.070 -21.079  21.069  1.00 16.990          H  
ATOM   2413  N   THR A 158     -27.029 -20.720  25.346  1.00  8.120          N  
ATOM   2414  CA  THR A 158     -26.019 -20.048  26.135  1.00  7.050          C  
ATOM   2415  C   THR A 158     -24.700 -20.192  25.416  1.00  6.870          C  
ATOM   2416  O   THR A 158     -23.913 -19.256  25.372  1.00  6.250          O  
ATOM   2417  CB  THR A 158     -25.904 -20.609  27.562  1.00 10.300          C  
ATOM   2418  OG1 THR A 158     -27.146 -20.439  28.259  1.00 10.300          O  
ATOM   2419  CG2 THR A 158     -24.811 -19.849  28.336  1.00 10.300          C  
ATOM   2420  H   THR A 158     -27.589 -21.453  25.797  1.00  9.740          H  
ATOM   2421  HA  THR A 158     -26.273 -18.992  26.206  1.00  8.460          H  
ATOM   2422  HB  THR A 158     -25.662 -21.673  27.519  1.00 12.360          H  
ATOM   2423  HG1 THR A 158     -27.119 -21.018  29.047  1.00 12.360          H  
ATOM   2424 1HG2 THR A 158     -24.748 -20.255  29.345  1.00 12.360          H  
ATOM   2425 2HG2 THR A 158     -23.847 -19.964  27.847  1.00 12.360          H  
ATOM   2426 3HG2 THR A 158     -25.070 -18.794  28.383  1.00 12.360          H  
ATOM   2427  N   CYS A 159     -24.428 -21.375  24.874  1.00  7.530          N  
ATOM   2428  CA  CYS A 159     -23.176 -21.591  24.168  1.00  7.440          C  
ATOM   2429  C   CYS A 159     -23.100 -20.654  22.946  1.00  7.470          C  
ATOM   2430  O   CYS A 159     -22.099 -19.959  22.730  1.00  6.920          O  
ATOM   2431  CB  CYS A 159     -23.128 -23.013  23.643  1.00 10.450          C  
ATOM   2432  SG  CYS A 159     -23.103 -24.282  24.917  1.00 10.450          S  
ATOM   2433  H   CYS A 159     -25.101 -22.136  25.011  1.00  9.040          H  
ATOM   2434  HA  CYS A 159     -22.342 -21.398  24.839  1.00  8.930          H  
ATOM   2435 1HB  CYS A 159     -23.944 -23.208  22.974  1.00 12.540          H  
ATOM   2436 2HB  CYS A 159     -22.216 -23.104  23.071  1.00 12.540          H  
ATOM   2437  HG  CYS A 159     -24.362 -24.056  25.384  1.00 12.540          H  
ATOM   2438  N   LEU A 160     -24.214 -20.550  22.203  1.00  8.260          N  
ATOM   2439  CA  LEU A 160     -24.284 -19.693  21.018  1.00  8.690          C  
ATOM   2440  C   LEU A 160     -24.086 -18.218  21.387  1.00  8.140          C  
ATOM   2441  O   LEU A 160     -23.523 -17.427  20.627  1.00  8.210          O  
ATOM   2442  CB  LEU A 160     -25.639 -19.870  20.312  1.00 11.990          C  
ATOM   2443  CG  LEU A 160     -25.927 -21.266  19.655  1.00 11.990          C  
ATOM   2444  CD1 LEU A 160     -27.367 -21.299  19.172  1.00 11.990          C  
ATOM   2445  CD2 LEU A 160     -24.963 -21.534  18.531  1.00 11.990          C  
ATOM   2446  H   LEU A 160     -25.012 -21.153  22.432  1.00  9.910          H  
ATOM   2447  HA  LEU A 160     -23.495 -19.978  20.351  1.00 10.430          H  
ATOM   2448 1HB  LEU A 160     -26.426 -19.680  21.037  1.00 14.390          H  
ATOM   2449 2HB  LEU A 160     -25.708 -19.120  19.544  1.00 14.390          H  
ATOM   2450  HG  LEU A 160     -25.811 -22.041  20.393  1.00 14.390          H  
ATOM   2451 1HD1 LEU A 160     -27.580 -22.276  18.741  1.00 14.390          H  
ATOM   2452 2HD1 LEU A 160     -28.025 -21.127  20.006  1.00 14.390          H  
ATOM   2453 3HD1 LEU A 160     -27.529 -20.541  18.431  1.00 14.390          H  
ATOM   2454 1HD2 LEU A 160     -25.174 -22.509  18.096  1.00 14.390          H  
ATOM   2455 2HD2 LEU A 160     -25.041 -20.780  17.776  1.00 14.390          H  
ATOM   2456 3HD2 LEU A 160     -23.990 -21.536  18.912  1.00 14.390          H  
ATOM   2457  N   LEU A 161     -24.589 -17.853  22.554  1.00  7.690          N  
ATOM   2458  CA  LEU A 161     -24.520 -16.510  23.094  1.00  7.340          C  
ATOM   2459  C   LEU A 161     -23.150 -16.146  23.699  1.00  6.500          C  
ATOM   2460  O   LEU A 161     -22.666 -15.028  23.528  1.00  6.680          O  
ATOM   2461  CB  LEU A 161     -25.527 -16.405  24.246  1.00 10.420          C  
ATOM   2462  CG  LEU A 161     -25.719 -15.046  24.934  1.00 10.420          C  
ATOM   2463  CD1 LEU A 161     -26.339 -14.036  23.946  1.00 10.420          C  
ATOM   2464  CD2 LEU A 161     -26.536 -15.270  26.188  1.00 10.420          C  
ATOM   2465  H   LEU A 161     -25.124 -18.553  23.073  1.00  9.230          H  
ATOM   2466  HA  LEU A 161     -24.755 -15.816  22.292  1.00  8.810          H  
ATOM   2467 1HB  LEU A 161     -26.501 -16.723  23.867  1.00 12.500          H  
ATOM   2468 2HB  LEU A 161     -25.236 -17.108  25.005  1.00 12.500          H  
ATOM   2469  HG  LEU A 161     -24.761 -14.642  25.222  1.00 12.500          H  
ATOM   2470 1HD1 LEU A 161     -26.463 -13.075  24.444  1.00 12.500          H  
ATOM   2471 2HD1 LEU A 161     -25.692 -13.907  23.083  1.00 12.500          H  
ATOM   2472 3HD1 LEU A 161     -27.319 -14.397  23.614  1.00 12.500          H  
ATOM   2473 1HD2 LEU A 161     -26.681 -14.325  26.718  1.00 12.500          H  
ATOM   2474 2HD2 LEU A 161     -27.481 -15.677  25.921  1.00 12.500          H  
ATOM   2475 3HD2 LEU A 161     -26.015 -15.967  26.835  1.00 12.500          H  
ATOM   2476  N   ARG A 162     -22.566 -17.077  24.466  1.00  5.750          N  
ATOM   2477  CA  ARG A 162     -21.375 -16.850  25.279  1.00  4.940          C  
ATOM   2478  C   ARG A 162     -20.029 -17.464  24.833  1.00  4.960          C  
ATOM   2479  O   ARG A 162     -18.980 -16.999  25.291  1.00  4.620          O  
ATOM   2480  CB  ARG A 162     -21.646 -17.398  26.677  1.00  7.240          C  
ATOM   2481  CG  ARG A 162     -22.883 -16.838  27.413  1.00  7.240          C  
ATOM   2482  CD  ARG A 162     -22.844 -15.394  27.621  1.00  7.240          C  
ATOM   2483  NE  ARG A 162     -23.881 -14.958  28.547  1.00  7.240          N  
ATOM   2484  CZ  ARG A 162     -24.170 -13.693  28.878  1.00  7.240          C  
ATOM   2485  NH1 ARG A 162     -23.519 -12.666  28.360  1.00  7.240          N  
ATOM   2486  NH2 ARG A 162     -25.134 -13.527  29.748  1.00  7.240          N  
ATOM   2487  H   ARG A 162     -23.033 -17.971  24.562  1.00  6.900          H  
ATOM   2488  HA  ARG A 162     -21.234 -15.774  25.345  1.00  5.930          H  
ATOM   2489 1HB  ARG A 162     -21.804 -18.472  26.596  1.00  8.690          H  
ATOM   2490 2HB  ARG A 162     -20.782 -17.267  27.305  1.00  8.690          H  
ATOM   2491 1HG  ARG A 162     -23.775 -17.074  26.849  1.00  8.690          H  
ATOM   2492 2HG  ARG A 162     -22.953 -17.301  28.395  1.00  8.690          H  
ATOM   2493 1HD  ARG A 162     -21.909 -15.115  28.000  1.00  8.690          H  
ATOM   2494 2HD  ARG A 162     -23.007 -14.897  26.674  1.00  8.690          H  
ATOM   2495  HE  ARG A 162     -24.452 -15.674  29.027  1.00  8.690          H  
ATOM   2496 1HH1 ARG A 162     -22.781 -12.819  27.688  1.00  8.690          H  
ATOM   2497 2HH1 ARG A 162     -23.762 -11.726  28.635  1.00  8.690          H  
ATOM   2498 1HH2 ARG A 162     -25.591 -14.386  30.096  1.00  8.690          H  
ATOM   2499 2HH2 ARG A 162     -25.408 -12.607  30.059  1.00  8.690          H  
ATOM   2500  N   GLY A 163     -20.021 -18.443  23.910  1.00  5.580          N  
ATOM   2501  CA  GLY A 163     -18.789 -19.151  23.521  1.00  5.720          C  
ATOM   2502  C   GLY A 163     -17.619 -18.221  23.174  1.00  6.030          C  
ATOM   2503  O   GLY A 163     -16.462 -18.561  23.448  1.00  5.600          O  
ATOM   2504  H   GLY A 163     -20.896 -18.796  23.519  1.00  6.700          H  
ATOM   2505 1HA  GLY A 163     -18.492 -19.820  24.329  1.00  6.860          H  
ATOM   2506 2HA  GLY A 163     -19.011 -19.788  22.666  1.00  6.860          H  
ATOM   2507  N   LEU A 164     -17.893 -17.069  22.551  1.00  6.870          N  
ATOM   2508  CA  LEU A 164     -16.808 -16.132  22.269  1.00  7.300          C  
ATOM   2509  C   LEU A 164     -16.895 -14.894  23.213  1.00  6.860          C  
ATOM   2510  O   LEU A 164     -15.935 -14.607  23.920  1.00  6.690          O  
ATOM   2511  CB  LEU A 164     -16.762 -15.773  20.758  1.00 10.050          C  
ATOM   2512  CG  LEU A 164     -16.478 -16.946  19.787  1.00 10.050          C  
ATOM   2513  CD1 LEU A 164     -16.664 -16.492  18.382  1.00 10.050          C  
ATOM   2514  CD2 LEU A 164     -15.045 -17.401  19.935  1.00 10.050          C  
ATOM   2515  H   LEU A 164     -18.850 -16.849  22.312  1.00  8.240          H  
ATOM   2516  HA  LEU A 164     -15.864 -16.609  22.511  1.00  8.760          H  
ATOM   2517 1HB  LEU A 164     -17.643 -15.317  20.414  1.00 12.060          H  
ATOM   2518 2HB  LEU A 164     -15.949 -15.057  20.625  1.00 12.060          H  
ATOM   2519  HG  LEU A 164     -17.154 -17.764  19.993  1.00 12.060          H  
ATOM   2520 1HD1 LEU A 164     -16.460 -17.330  17.705  1.00 12.060          H  
ATOM   2521 2HD1 LEU A 164     -17.689 -16.157  18.237  1.00 12.060          H  
ATOM   2522 3HD1 LEU A 164     -15.975 -15.670  18.171  1.00 12.060          H  
ATOM   2523 1HD2 LEU A 164     -14.850 -18.202  19.247  1.00 12.060          H  
ATOM   2524 2HD2 LEU A 164     -14.397 -16.568  19.711  1.00 12.060          H  
ATOM   2525 3HD2 LEU A 164     -14.855 -17.747  20.937  1.00 12.060          H  
ATOM   2526  N   PRO A 165     -18.046 -14.184  23.359  1.00  6.860          N  
ATOM   2527  CA  PRO A 165     -18.171 -12.996  24.201  1.00  6.820          C  
ATOM   2528  C   PRO A 165     -17.934 -13.135  25.727  1.00  5.680          C  
ATOM   2529  O   PRO A 165     -17.670 -12.116  26.369  1.00  5.960          O  
ATOM   2530  CB  PRO A 165     -19.636 -12.583  23.964  1.00 10.230          C  
ATOM   2531  CG  PRO A 165     -20.012 -13.190  22.648  1.00 10.230          C  
ATOM   2532  CD  PRO A 165     -19.307 -14.508  22.634  1.00 10.230          C  
ATOM   2533  HA  PRO A 165     -17.501 -12.227  23.801  1.00  8.180          H  
ATOM   2534 1HB  PRO A 165     -20.267 -12.943  24.793  1.00 12.280          H  
ATOM   2535 2HB  PRO A 165     -19.712 -11.485  23.958  1.00 12.280          H  
ATOM   2536 1HG  PRO A 165     -21.107 -13.304  22.582  1.00 12.280          H  
ATOM   2537 2HG  PRO A 165     -19.710 -12.533  21.822  1.00 12.280          H  
ATOM   2538 1HD  PRO A 165     -19.901 -15.225  23.190  1.00 12.280          H  
ATOM   2539 2HD  PRO A 165     -19.196 -14.786  21.629  1.00 12.280          H  
ATOM   2540  N   LEU A 166     -18.036 -14.337  26.330  1.00  4.530          N  
ATOM   2541  CA  LEU A 166     -17.856 -14.431  27.779  1.00  3.500          C  
ATOM   2542  C   LEU A 166     -16.883 -15.549  28.207  1.00  2.450          C  
ATOM   2543  O   LEU A 166     -17.333 -16.660  28.506  1.00  1.460          O  
ATOM   2544  CB  LEU A 166     -19.208 -14.707  28.449  1.00  5.310          C  
ATOM   2545  CG  LEU A 166     -19.267 -14.643  30.010  1.00  5.310          C  
ATOM   2546  CD1 LEU A 166     -19.142 -13.184  30.451  1.00  5.310          C  
ATOM   2547  CD2 LEU A 166     -20.556 -15.255  30.533  1.00  5.310          C  
ATOM   2548  H   LEU A 166     -18.282 -15.204  25.837  1.00  5.440          H  
ATOM   2549  HA  LEU A 166     -17.482 -13.480  28.135  1.00  4.200          H  
ATOM   2550 1HB  LEU A 166     -19.918 -13.985  28.061  1.00  6.370          H  
ATOM   2551 2HB  LEU A 166     -19.515 -15.691  28.156  1.00  6.370          H  
ATOM   2552  HG  LEU A 166     -18.423 -15.199  30.421  1.00  6.370          H  
ATOM   2553 1HD1 LEU A 166     -19.165 -13.135  31.540  1.00  6.370          H  
ATOM   2554 2HD1 LEU A 166     -18.217 -12.755  30.095  1.00  6.370          H  
ATOM   2555 3HD1 LEU A 166     -19.971 -12.609  30.051  1.00  6.370          H  
ATOM   2556 1HD2 LEU A 166     -20.558 -15.206  31.623  1.00  6.370          H  
ATOM   2557 2HD2 LEU A 166     -21.405 -14.704  30.157  1.00  6.370          H  
ATOM   2558 3HD2 LEU A 166     -20.620 -16.297  30.215  1.00  6.370          H  
ATOM   2559  N   PRO A 167     -15.564 -15.305  28.281  1.00  2.840          N  
ATOM   2560  CA  PRO A 167     -14.543 -16.281  28.613  1.00  2.490          C  
ATOM   2561  C   PRO A 167     -14.954 -16.834  29.972  1.00  1.340          C  
ATOM   2562  O   PRO A 167     -14.933 -15.987  30.852  1.00  1.280          O  
ATOM   2563  CB  PRO A 167     -13.260 -15.421  28.656  1.00  3.740          C  
ATOM   2564  CG  PRO A 167     -13.564 -14.254  27.795  1.00  3.740          C  
ATOM   2565  CD  PRO A 167     -15.037 -13.974  28.021  1.00  3.740          C  
ATOM   2566  HA  PRO A 167     -14.516 -17.066  27.839  1.00  2.990          H  
ATOM   2567 1HB  PRO A 167     -13.022 -15.138  29.701  1.00  4.480          H  
ATOM   2568 2HB  PRO A 167     -12.397 -15.974  28.270  1.00  4.480          H  
ATOM   2569 1HG  PRO A 167     -12.925 -13.412  28.083  1.00  4.480          H  
ATOM   2570 2HG  PRO A 167     -13.327 -14.482  26.744  1.00  4.480          H  
ATOM   2571 1HD  PRO A 167     -15.175 -13.343  28.912  1.00  4.480          H  
ATOM   2572 2HD  PRO A 167     -15.455 -13.530  27.109  1.00  4.480          H  
ATOM   2573  N   GLY A 168     -14.521 -18.066  30.256  1.00  0.970          N  
ATOM   2574  CA  GLY A 168     -13.115 -18.437  30.105  1.00  0.790          C  
ATOM   2575  C   GLY A 168     -12.492 -18.181  31.477  1.00  0.800          C  
ATOM   2576  O   GLY A 168     -13.226 -18.073  32.460  1.00  0.760          O  
ATOM   2577  H   GLY A 168     -15.148 -18.786  29.927  1.00  1.160          H  
ATOM   2578 1HA  GLY A 168     -13.034 -19.492  29.847  1.00  0.950          H  
ATOM   2579 2HA  GLY A 168     -12.605 -17.881  29.339  1.00  0.950          H  
ATOM   2580  N   ASP A 169     -11.165 -18.226  31.583  1.00  1.210          N  
ATOM   2581  CA  ASP A 169     -10.553 -18.096  32.909  1.00  1.400          C  
ATOM   2582  C   ASP A 169     -10.481 -16.665  33.467  1.00  1.480          C  
ATOM   2583  O   ASP A 169     -11.032 -15.774  32.799  1.00  1.700          O  
ATOM   2584  CB  ASP A 169      -9.151 -18.711  32.920  1.00  1.880          C  
ATOM   2585  CG  ASP A 169      -8.578 -18.869  34.339  1.00  1.880          C  
ATOM   2586  OD1 ASP A 169      -9.070 -19.713  35.050  1.00  1.880          O  
ATOM   2587  OD2 ASP A 169      -7.677 -18.144  34.698  1.00  1.880          O  
ATOM   2588  H   ASP A 169     -10.591 -18.309  30.756  1.00  1.450          H  
ATOM   2589  HA  ASP A 169     -11.160 -18.676  33.603  1.00  1.680          H  
ATOM   2590 1HB  ASP A 169      -9.177 -19.670  32.433  1.00  2.260          H  
ATOM   2591 2HB  ASP A 169      -8.481 -18.073  32.363  1.00  2.260          H  
ATOM   2592  N   GLY A 170     -10.699 -16.721  34.770  1.00  1.330          N  
ATOM   2593  CA  GLY A 170     -10.128 -15.755  35.691  1.00  1.410          C  
ATOM   2594  C   GLY A 170     -11.109 -15.704  36.844  1.00  1.280          C  
ATOM   2595  O   GLY A 170     -12.201 -16.244  36.727  1.00  0.320          O  
ATOM   2596  H   GLY A 170     -11.684 -16.837  34.967  1.00  1.600          H  
ATOM   2597 1HA  GLY A 170      -9.148 -16.092  36.031  1.00  1.690          H  
ATOM   2598 2HA  GLY A 170     -10.023 -14.781  35.218  1.00  1.690          H  
ATOM   2599  N   GLU A 171     -10.749 -15.070  37.950  1.00  2.230          N  
ATOM   2600  CA  GLU A 171     -11.679 -15.011  39.076  1.00  2.260          C  
ATOM   2601  C   GLU A 171     -12.781 -13.943  39.069  1.00  1.970          C  
ATOM   2602  O   GLU A 171     -12.988 -13.186  38.100  1.00  2.450          O  
ATOM   2603  CB  GLU A 171     -10.901 -14.923  40.383  1.00  3.150          C  
ATOM   2604  CG  GLU A 171     -10.526 -16.228  41.007  1.00  3.150          C  
ATOM   2605  CD  GLU A 171     -11.731 -16.913  41.535  1.00  3.150          C  
ATOM   2606  OE1 GLU A 171     -12.792 -16.284  41.523  1.00  3.150          O  
ATOM   2607  OE2 GLU A 171     -11.621 -18.029  41.984  1.00  3.150          O  
ATOM   2608  H   GLU A 171      -9.825 -14.645  38.049  1.00  2.680          H  
ATOM   2609  HA  GLU A 171     -12.189 -15.971  39.107  1.00  2.710          H  
ATOM   2610 1HB  GLU A 171     -10.001 -14.374  40.201  1.00  3.780          H  
ATOM   2611 2HB  GLU A 171     -11.428 -14.400  41.093  1.00  3.780          H  
ATOM   2612 1HG  GLU A 171     -10.020 -16.860  40.279  1.00  3.780          H  
ATOM   2613 2HG  GLU A 171      -9.861 -16.050  41.846  1.00  3.780          H  
ATOM   2614  N   ILE A 172     -13.545 -14.015  40.163  1.00  1.570          N  
ATOM   2615  CA  ILE A 172     -14.632 -13.135  40.555  1.00  1.410          C  
ATOM   2616  C   ILE A 172     -14.244 -12.645  41.941  1.00  1.670          C  
ATOM   2617  O   ILE A 172     -14.730 -11.620  42.428  1.00  2.580          O  
ATOM   2618  CB  ILE A 172     -15.990 -13.853  40.522  1.00  2.040          C  
ATOM   2619  CG1 ILE A 172     -17.141 -12.824  40.559  1.00  2.040          C  
ATOM   2620  CG2 ILE A 172     -16.099 -14.843  41.672  1.00  2.040          C  
ATOM   2621  CD1 ILE A 172     -18.490 -13.394  40.129  1.00  2.040          C  
ATOM   2622  H   ILE A 172     -13.266 -14.741  40.829  1.00  1.880          H  
ATOM   2623  HA  ILE A 172     -14.655 -12.278  39.889  1.00  1.690          H  
ATOM   2624  HB  ILE A 172     -16.077 -14.394  39.593  1.00  2.450          H  
ATOM   2625 1HG1 ILE A 172     -17.241 -12.446  41.581  1.00  2.450          H  
ATOM   2626 2HG1 ILE A 172     -16.896 -11.989  39.913  1.00  2.450          H  
ATOM   2627 1HG2 ILE A 172     -17.029 -15.341  41.610  1.00  2.450          H  
ATOM   2628 2HG2 ILE A 172     -15.298 -15.575  41.601  1.00  2.450          H  
ATOM   2629 3HG2 ILE A 172     -16.042 -14.330  42.630  1.00  2.450          H  
ATOM   2630 1HD1 ILE A 172     -19.247 -12.613  40.182  1.00  2.450          H  
ATOM   2631 2HD1 ILE A 172     -18.417 -13.757  39.096  1.00  2.450          H  
ATOM   2632 3HD1 ILE A 172     -18.792 -14.220  40.772  1.00  2.450          H  
ATOM   2633  N   THR A 173     -13.346 -13.423  42.560  1.00  1.050          N  
ATOM   2634  CA  THR A 173     -12.773 -13.131  43.876  1.00  1.600          C  
ATOM   2635  C   THR A 173     -11.419 -12.492  43.465  1.00  2.210          C  
ATOM   2636  O   THR A 173     -11.170 -12.404  42.265  1.00  2.800          O  
ATOM   2637  CB  THR A 173     -12.661 -14.404  44.770  1.00  2.020          C  
ATOM   2638  OG1 THR A 173     -11.631 -15.267  44.291  1.00  2.020          O  
ATOM   2639  CG2 THR A 173     -13.961 -15.167  44.700  1.00  2.020          C  
ATOM   2640  H   THR A 173     -13.057 -14.281  42.064  1.00  1.260          H  
ATOM   2641  HA  THR A 173     -13.375 -12.387  44.398  1.00  1.920          H  
ATOM   2642  HB  THR A 173     -12.521 -14.154  45.802  1.00  2.420          H  
ATOM   2643  HG1 THR A 173     -10.766 -14.882  44.446  1.00  2.420          H  
ATOM   2644 1HG2 THR A 173     -13.901 -16.055  45.330  1.00  2.420          H  
ATOM   2645 2HG2 THR A 173     -14.761 -14.546  45.035  1.00  2.420          H  
ATOM   2646 3HG2 THR A 173     -14.148 -15.472  43.690  1.00  2.420          H  
ATOM   2647  N   PRO A 174     -10.505 -12.039  44.345  1.00  2.770          N  
ATOM   2648  CA  PRO A 174      -9.313 -11.297  43.949  1.00  3.430          C  
ATOM   2649  C   PRO A 174      -8.142 -12.072  43.313  1.00  4.000          C  
ATOM   2650  O   PRO A 174      -7.069 -12.179  43.903  1.00  5.130          O  
ATOM   2651  CB  PRO A 174      -8.904 -10.649  45.277  1.00  5.150          C  
ATOM   2652  CG  PRO A 174      -9.330 -11.629  46.327  1.00  5.150          C  
ATOM   2653  CD  PRO A 174     -10.621 -12.246  45.803  1.00  5.150          C  
ATOM   2654  HA  PRO A 174      -9.633 -10.506  43.251  1.00  4.120          H  
ATOM   2655 1HB  PRO A 174      -7.823 -10.451  45.288  1.00  6.170          H  
ATOM   2656 2HB  PRO A 174      -9.403  -9.674  45.387  1.00  6.170          H  
ATOM   2657 1HG  PRO A 174      -8.531 -12.378  46.474  1.00  6.170          H  
ATOM   2658 2HG  PRO A 174      -9.461 -11.115  47.292  1.00  6.170          H  
ATOM   2659 1HD  PRO A 174     -10.554 -13.296  46.066  1.00  6.170          H  
ATOM   2660 2HD  PRO A 174     -11.512 -11.744  46.216  1.00  6.170          H  
ATOM   2661  N   ASP A 175      -8.361 -12.597  42.105  1.00  3.150          N  
ATOM   2662  CA  ASP A 175      -7.309 -13.254  41.305  1.00  3.090          C  
ATOM   2663  C   ASP A 175      -7.574 -12.884  39.835  1.00  2.580          C  
ATOM   2664  O   ASP A 175      -7.849 -13.714  38.944  1.00  2.160          O  
ATOM   2665  CB  ASP A 175      -7.202 -14.768  41.524  1.00  4.350          C  
ATOM   2666  CG  ASP A 175      -5.898 -15.376  40.939  1.00  4.350          C  
ATOM   2667  OD1 ASP A 175      -4.965 -14.631  40.722  1.00  4.350          O  
ATOM   2668  OD2 ASP A 175      -5.846 -16.574  40.740  1.00  4.350          O  
ATOM   2669  H   ASP A 175      -9.309 -12.503  41.738  1.00  3.780          H  
ATOM   2670  HA  ASP A 175      -6.343 -12.828  41.581  1.00  3.710          H  
ATOM   2671 1HB  ASP A 175      -7.278 -15.000  42.587  1.00  5.220          H  
ATOM   2672 2HB  ASP A 175      -7.994 -15.247  41.021  1.00  5.220          H  
ATOM   2673  N   LEU A 176      -7.517 -11.576  39.651  1.00  2.690          N  
ATOM   2674  CA  LEU A 176      -7.713 -10.803  38.440  1.00  2.270          C  
ATOM   2675  C   LEU A 176      -6.655  -9.748  38.432  1.00  2.170          C  
ATOM   2676  O   LEU A 176      -6.045  -9.487  39.472  1.00  2.400          O  
ATOM   2677  CB  LEU A 176      -9.077 -10.130  38.413  1.00  3.350          C  
ATOM   2678  CG  LEU A 176     -10.283 -11.021  38.336  1.00  3.350          C  
ATOM   2679  CD1 LEU A 176     -11.498 -10.183  38.646  1.00  3.350          C  
ATOM   2680  CD2 LEU A 176     -10.356 -11.614  36.904  1.00  3.350          C  
ATOM   2681  H   LEU A 176      -7.286 -11.036  40.475  1.00  3.230          H  
ATOM   2682  HA  LEU A 176      -7.569 -11.434  37.567  1.00  2.720          H  
ATOM   2683 1HB  LEU A 176      -9.171  -9.513  39.304  1.00  4.020          H  
ATOM   2684 2HB  LEU A 176      -9.104  -9.463  37.543  1.00  4.020          H  
ATOM   2685  HG  LEU A 176     -10.226 -11.827  39.065  1.00  4.020          H  
ATOM   2686 1HD1 LEU A 176     -12.397 -10.791  38.579  1.00  4.020          H  
ATOM   2687 2HD1 LEU A 176     -11.414  -9.782  39.655  1.00  4.020          H  
ATOM   2688 3HD1 LEU A 176     -11.548  -9.371  37.947  1.00  4.020          H  
ATOM   2689 1HD2 LEU A 176     -11.226 -12.238  36.801  1.00  4.020          H  
ATOM   2690 2HD2 LEU A 176     -10.411 -10.804  36.187  1.00  4.020          H  
ATOM   2691 3HD2 LEU A 176      -9.475 -12.213  36.702  1.00  4.020          H  
ATOM   2692  N   LEU A 177      -6.408  -9.127  37.294  1.00  2.140          N  
ATOM   2693  CA  LEU A 177      -5.439  -8.060  37.342  1.00  2.230          C  
ATOM   2694  C   LEU A 177      -6.010  -7.053  38.372  1.00  1.880          C  
ATOM   2695  O   LEU A 177      -7.198  -6.725  38.270  1.00  2.140          O  
ATOM   2696  CB  LEU A 177      -5.272  -7.432  35.950  1.00  3.090          C  
ATOM   2697  CG  LEU A 177      -4.104  -6.450  35.760  1.00  3.090          C  
ATOM   2698  CD1 LEU A 177      -2.780  -7.226  35.892  1.00  3.090          C  
ATOM   2699  CD2 LEU A 177      -4.210  -5.786  34.356  1.00  3.090          C  
ATOM   2700  H   LEU A 177      -6.901  -9.369  36.426  1.00  2.570          H  
ATOM   2701  HA  LEU A 177      -4.504  -8.484  37.641  1.00  2.680          H  
ATOM   2702 1HB  LEU A 177      -5.167  -8.230  35.227  1.00  3.700          H  
ATOM   2703 2HB  LEU A 177      -6.180  -6.884  35.724  1.00  3.700          H  
ATOM   2704  HG  LEU A 177      -4.138  -5.679  36.534  1.00  3.700          H  
ATOM   2705 1HD1 LEU A 177      -1.961  -6.573  35.777  1.00  3.700          H  
ATOM   2706 2HD1 LEU A 177      -2.693  -7.682  36.851  1.00  3.700          H  
ATOM   2707 3HD1 LEU A 177      -2.725  -8.002  35.127  1.00  3.700          H  
ATOM   2708 1HD2 LEU A 177      -3.385  -5.093  34.210  1.00  3.700          H  
ATOM   2709 2HD2 LEU A 177      -4.178  -6.541  33.586  1.00  3.700          H  
ATOM   2710 3HD2 LEU A 177      -5.153  -5.243  34.281  1.00  3.700          H  
ATOM   2711  N   PRO A 178      -5.230  -6.577  39.381  1.00  1.770          N  
ATOM   2712  CA  PRO A 178      -5.663  -5.640  40.411  1.00  1.650          C  
ATOM   2713  C   PRO A 178      -5.755  -4.226  39.909  1.00  1.640          C  
ATOM   2714  O   PRO A 178      -5.858  -4.116  38.689  1.00  1.310          O  
ATOM   2715  CB  PRO A 178      -4.530  -5.687  41.448  1.00  2.470          C  
ATOM   2716  CG  PRO A 178      -3.736  -6.922  41.134  1.00  2.470          C  
ATOM   2717  CD  PRO A 178      -3.879  -7.146  39.650  1.00  2.470          C  
ATOM   2718  HA  PRO A 178      -6.620  -5.973  40.834  1.00  1.980          H  
ATOM   2719 1HB  PRO A 178      -3.929  -4.764  41.385  1.00  2.970          H  
ATOM   2720 2HB  PRO A 178      -4.959  -5.707  42.458  1.00  2.970          H  
ATOM   2721 1HG  PRO A 178      -2.681  -6.771  41.431  1.00  2.970          H  
ATOM   2722 2HG  PRO A 178      -4.108  -7.773  41.719  1.00  2.970          H  
ATOM   2723 1HD  PRO A 178      -3.099  -6.641  39.081  1.00  2.970          H  
ATOM   2724 2HD  PRO A 178      -3.839  -8.229  39.556  1.00  2.970          H  
ATOM   2725  N   ARG A 179      -6.504  -3.462  40.692  1.00  2.180          N  
ATOM   2726  CA  ARG A 179      -5.957  -2.135  40.658  1.00  2.230          C  
ATOM   2727  C   ARG A 179      -5.769  -1.425  41.989  1.00  2.450          C  
ATOM   2728  O   ARG A 179      -6.542  -1.630  42.924  1.00  2.670          O  
ATOM   2729  CB  ARG A 179      -6.792  -1.255  39.731  1.00  3.100          C  
ATOM   2730  CG  ARG A 179      -8.211  -0.985  40.162  1.00  3.100          C  
ATOM   2731  CD  ARG A 179      -8.913  -0.186  39.132  1.00  3.100          C  
ATOM   2732  NE  ARG A 179     -10.278   0.142  39.524  1.00  3.100          N  
ATOM   2733  CZ  ARG A 179     -11.189   0.743  38.725  1.00  3.100          C  
ATOM   2734  NH1 ARG A 179     -10.879   1.071  37.485  1.00  3.100          N  
ATOM   2735  NH2 ARG A 179     -12.400   1.003  39.193  1.00  3.100          N  
ATOM   2736  H   ARG A 179      -7.497  -3.528  40.517  1.00  2.620          H  
ATOM   2737  HA  ARG A 179      -5.017  -2.275  40.221  1.00  2.680          H  
ATOM   2738 1HB  ARG A 179      -6.312  -0.290  39.605  1.00  3.720          H  
ATOM   2739 2HB  ARG A 179      -6.836  -1.716  38.744  1.00  3.720          H  
ATOM   2740 1HG  ARG A 179      -8.744  -1.921  40.302  1.00  3.720          H  
ATOM   2741 2HG  ARG A 179      -8.208  -0.422  41.096  1.00  3.720          H  
ATOM   2742 1HD  ARG A 179      -8.365   0.743  38.969  1.00  3.720          H  
ATOM   2743 2HD  ARG A 179      -8.944  -0.758  38.204  1.00  3.720          H  
ATOM   2744  HE  ARG A 179     -10.559  -0.092  40.472  1.00  3.720          H  
ATOM   2745 1HH1 ARG A 179      -9.954   0.872  37.115  1.00  3.720          H  
ATOM   2746 2HH1 ARG A 179     -11.562   1.521  36.894  1.00  3.720          H  
ATOM   2747 1HH2 ARG A 179     -12.641   0.752  40.144  1.00  3.720          H  
ATOM   2748 2HH2 ARG A 179     -13.086   1.452  38.605  1.00  3.720          H  
ATOM   2749  N   PRO A 180      -4.735  -0.557  42.065  1.00  2.420          N  
ATOM   2750  CA  PRO A 180      -3.653  -0.257  41.099  1.00  2.120          C  
ATOM   2751  C   PRO A 180      -2.670  -1.450  40.947  1.00  1.710          C  
ATOM   2752  O   PRO A 180      -2.070  -1.855  41.943  1.00  1.580          O  
ATOM   2753  CB  PRO A 180      -2.942   0.936  41.770  1.00  3.180          C  
ATOM   2754  CG  PRO A 180      -3.949   1.476  42.774  1.00  3.180          C  
ATOM   2755  CD  PRO A 180      -4.688   0.256  43.260  1.00  3.180          C  
ATOM   2756  HA  PRO A 180      -4.075   0.086  40.149  1.00  2.540          H  
ATOM   2757 1HB  PRO A 180      -2.007   0.613  42.236  1.00  3.820          H  
ATOM   2758 2HB  PRO A 180      -2.669   1.685  41.006  1.00  3.820          H  
ATOM   2759 1HG  PRO A 180      -3.432   2.007  43.590  1.00  3.820          H  
ATOM   2760 2HG  PRO A 180      -4.615   2.210  42.293  1.00  3.820          H  
ATOM   2761 1HD  PRO A 180      -4.120  -0.267  44.044  1.00  3.820          H  
ATOM   2762 2HD  PRO A 180      -5.706   0.516  43.591  1.00  3.820          H  
ATOM   2763  N   PRO A 181      -2.532  -2.063  39.754  1.00  1.510          N  
ATOM   2764  CA  PRO A 181      -1.691  -3.201  39.469  1.00  1.260          C  
ATOM   2765  C   PRO A 181      -0.311  -2.687  39.147  1.00  1.290          C  
ATOM   2766  O   PRO A 181      -0.177  -1.551  38.673  1.00  1.410          O  
ATOM   2767  CB  PRO A 181      -2.360  -3.799  38.271  1.00  1.890          C  
ATOM   2768  CG  PRO A 181      -2.824  -2.613  37.522  1.00  1.890          C  
ATOM   2769  CD  PRO A 181      -3.143  -1.531  38.551  1.00  1.890          C  
ATOM   2770  HA  PRO A 181      -1.676  -3.900  40.322  1.00  1.510          H  
ATOM   2771 1HB  PRO A 181      -1.661  -4.454  37.754  1.00  2.270          H  
ATOM   2772 2HB  PRO A 181      -3.192  -4.425  38.584  1.00  2.270          H  
ATOM   2773 1HG  PRO A 181      -2.127  -2.305  36.743  1.00  2.270          H  
ATOM   2774 2HG  PRO A 181      -3.733  -2.939  37.045  1.00  2.270          H  
ATOM   2775 1HD  PRO A 181      -2.631  -0.593  38.319  1.00  2.270          H  
ATOM   2776 2HD  PRO A 181      -4.205  -1.400  38.553  1.00  2.270          H  
ATOM   2777  N   ARG A 182       0.668  -3.561  39.248  1.00  1.210          N  
ATOM   2778  CA  ARG A 182       2.067  -3.269  38.921  1.00  1.210          C  
ATOM   2779  C   ARG A 182       2.598  -4.125  37.764  1.00  1.110          C  
ATOM   2780  O   ARG A 182       2.994  -5.273  37.976  1.00  0.940          O  
ATOM   2781  CB  ARG A 182       2.940  -3.502  40.151  1.00  1.690          C  
ATOM   2782  CG  ARG A 182       3.051  -2.330  41.155  1.00  1.690          C  
ATOM   2783  CD  ARG A 182       1.794  -2.085  41.955  1.00  1.690          C  
ATOM   2784  NE  ARG A 182       2.071  -1.195  43.077  1.00  1.690          N  
ATOM   2785  CZ  ARG A 182       1.168  -0.661  43.936  1.00  1.690          C  
ATOM   2786  NH1 ARG A 182      -0.137  -0.884  43.834  1.00  1.690          N  
ATOM   2787  NH2 ARG A 182       1.613   0.112  44.918  1.00  1.690          N  
ATOM   2788  H   ARG A 182       0.430  -4.485  39.636  1.00  1.450          H  
ATOM   2789  HA  ARG A 182       2.139  -2.220  38.624  1.00  1.450          H  
ATOM   2790 1HB  ARG A 182       2.549  -4.364  40.698  1.00  2.030          H  
ATOM   2791 2HB  ARG A 182       3.951  -3.759  39.832  1.00  2.030          H  
ATOM   2792 1HG  ARG A 182       3.861  -2.533  41.855  1.00  2.030          H  
ATOM   2793 2HG  ARG A 182       3.270  -1.412  40.606  1.00  2.030          H  
ATOM   2794 1HD  ARG A 182       1.049  -1.603  41.331  1.00  2.030          H  
ATOM   2795 2HD  ARG A 182       1.401  -3.025  42.341  1.00  2.030          H  
ATOM   2796  HE  ARG A 182       3.043  -0.966  43.237  1.00  2.030          H  
ATOM   2797 1HH1 ARG A 182      -0.550  -1.458  43.083  1.00  2.030          H  
ATOM   2798 2HH1 ARG A 182      -0.768  -0.467  44.498  1.00  2.030          H  
ATOM   2799 1HH2 ARG A 182       2.604   0.292  45.012  1.00  2.030          H  
ATOM   2800 2HH2 ARG A 182       0.965   0.522  45.574  1.00  2.030          H  
ATOM   2801  N   LEU A 183       2.535  -3.617  36.532  1.00  1.290          N  
ATOM   2802  CA  LEU A 183       2.877  -4.432  35.358  1.00  1.260          C  
ATOM   2803  C   LEU A 183       4.089  -3.927  34.568  1.00  1.260          C  
ATOM   2804  O   LEU A 183       4.524  -2.780  34.695  1.00  1.320          O  
ATOM   2805  CB  LEU A 183       1.734  -4.497  34.366  1.00  1.780          C  
ATOM   2806  CG  LEU A 183       0.457  -5.166  34.749  1.00  1.780          C  
ATOM   2807  CD1 LEU A 183      -0.514  -4.065  35.218  1.00  1.780          C  
ATOM   2808  CD2 LEU A 183      -0.078  -5.972  33.537  1.00  1.780          C  
ATOM   2809  H   LEU A 183       2.229  -2.643  36.399  1.00  1.550          H  
ATOM   2810  HA  LEU A 183       3.099  -5.447  35.693  1.00  1.510          H  
ATOM   2811 1HB  LEU A 183       1.477  -3.477  34.155  1.00  2.130          H  
ATOM   2812 2HB  LEU A 183       2.100  -4.976  33.461  1.00  2.130          H  
ATOM   2813  HG  LEU A 183       0.628  -5.852  35.578  1.00  2.130          H  
ATOM   2814 1HD1 LEU A 183      -1.448  -4.483  35.500  1.00  2.130          H  
ATOM   2815 2HD1 LEU A 183      -0.089  -3.537  36.065  1.00  2.130          H  
ATOM   2816 3HD1 LEU A 183      -0.684  -3.365  34.420  1.00  2.130          H  
ATOM   2817 1HD2 LEU A 183      -1.000  -6.466  33.780  1.00  2.130          H  
ATOM   2818 2HD2 LEU A 183      -0.255  -5.328  32.714  1.00  2.130          H  
ATOM   2819 3HD2 LEU A 183       0.649  -6.713  33.243  1.00  2.130          H  
ATOM   2820  N   LEU A 184       4.656  -4.823  33.770  1.00  1.190          N  
ATOM   2821  CA  LEU A 184       5.773  -4.502  32.884  1.00  1.180          C  
ATOM   2822  C   LEU A 184       5.381  -4.411  31.403  1.00  1.110          C  
ATOM   2823  O   LEU A 184       4.701  -5.305  30.900  1.00  1.000          O  
ATOM   2824  CB  LEU A 184       6.846  -5.599  33.081  1.00  1.660          C  
ATOM   2825  CG  LEU A 184       8.078  -5.624  32.125  1.00  1.660          C  
ATOM   2826  CD1 LEU A 184       8.929  -4.381  32.315  1.00  1.660          C  
ATOM   2827  CD2 LEU A 184       8.918  -6.921  32.413  1.00  1.660          C  
ATOM   2828  H   LEU A 184       4.270  -5.775  33.766  1.00  1.430          H  
ATOM   2829  HA  LEU A 184       6.183  -3.538  33.186  1.00  1.420          H  
ATOM   2830 1HB  LEU A 184       7.228  -5.515  34.098  1.00  1.990          H  
ATOM   2831 2HB  LEU A 184       6.349  -6.557  32.999  1.00  1.990          H  
ATOM   2832  HG  LEU A 184       7.736  -5.637  31.100  1.00  1.990          H  
ATOM   2833 1HD1 LEU A 184       9.763  -4.432  31.626  1.00  1.990          H  
ATOM   2834 2HD1 LEU A 184       8.347  -3.495  32.097  1.00  1.990          H  
ATOM   2835 3HD1 LEU A 184       9.296  -4.328  33.335  1.00  1.990          H  
ATOM   2836 1HD2 LEU A 184       9.775  -6.969  31.753  1.00  1.990          H  
ATOM   2837 2HD2 LEU A 184       9.268  -6.913  33.447  1.00  1.990          H  
ATOM   2838 3HD2 LEU A 184       8.312  -7.800  32.255  1.00  1.990          H  
ATOM   2839  N   LEU A 185       5.773  -3.319  30.715  1.00  1.170          N  
ATOM   2840  CA  LEU A 185       5.556  -3.242  29.261  1.00  1.090          C  
ATOM   2841  C   LEU A 185       6.855  -3.520  28.562  1.00  1.050          C  
ATOM   2842  O   LEU A 185       7.873  -2.880  28.848  1.00  1.110          O  
ATOM   2843  CB  LEU A 185       5.118  -1.864  28.656  1.00  1.560          C  
ATOM   2844  CG  LEU A 185       3.753  -1.224  28.929  1.00  1.560          C  
ATOM   2845  CD1 LEU A 185       3.689   0.155  28.298  1.00  1.560          C  
ATOM   2846  CD2 LEU A 185       2.663  -2.093  28.354  1.00  1.560          C  
ATOM   2847  H   LEU A 185       6.297  -2.583  31.195  1.00  1.400          H  
ATOM   2848  HA  LEU A 185       4.847  -4.005  28.970  1.00  1.310          H  
ATOM   2849 1HB  LEU A 185       5.838  -1.154  28.931  1.00  1.870          H  
ATOM   2850 2HB  LEU A 185       5.178  -1.973  27.577  1.00  1.870          H  
ATOM   2851  HG  LEU A 185       3.633  -1.103  29.943  1.00  1.870          H  
ATOM   2852 1HD1 LEU A 185       2.720   0.608  28.509  1.00  1.870          H  
ATOM   2853 2HD1 LEU A 185       4.469   0.768  28.728  1.00  1.870          H  
ATOM   2854 3HD1 LEU A 185       3.830   0.084  27.217  1.00  1.870          H  
ATOM   2855 1HD2 LEU A 185       1.683  -1.658  28.556  1.00  1.870          H  
ATOM   2856 2HD2 LEU A 185       2.796  -2.213  27.277  1.00  1.870          H  
ATOM   2857 3HD2 LEU A 185       2.743  -3.022  28.830  1.00  1.870          H  
ATOM   2858  N   LEU A 186       6.800  -4.405  27.599  1.00  0.990          N  
ATOM   2859  CA  LEU A 186       7.947  -4.688  26.768  1.00  0.970          C  
ATOM   2860  C   LEU A 186       7.601  -4.210  25.396  1.00  0.920          C  
ATOM   2861  O   LEU A 186       6.743  -4.762  24.709  1.00  0.890          O  
ATOM   2862  CB  LEU A 186       8.300  -6.168  26.844  1.00  1.370          C  
ATOM   2863  CG  LEU A 186       8.682  -6.645  28.271  1.00  1.370          C  
ATOM   2864  CD1 LEU A 186       8.824  -8.080  28.289  1.00  1.370          C  
ATOM   2865  CD2 LEU A 186       9.981  -6.021  28.673  1.00  1.370          C  
ATOM   2866  H   LEU A 186       5.913  -4.891  27.442  1.00  1.190          H  
ATOM   2867  HA  LEU A 186       8.791  -4.091  27.090  1.00  1.160          H  
ATOM   2868 1HB  LEU A 186       7.449  -6.743  26.514  1.00  1.640          H  
ATOM   2869 2HB  LEU A 186       9.139  -6.368  26.181  1.00  1.640          H  
ATOM   2870  HG  LEU A 186       7.903  -6.377  28.971  1.00  1.640          H  
ATOM   2871 1HD1 LEU A 186       9.090  -8.415  29.291  1.00  1.640          H  
ATOM   2872 2HD1 LEU A 186       7.878  -8.483  28.016  1.00  1.640          H  
ATOM   2873 3HD1 LEU A 186       9.594  -8.385  27.586  1.00  1.640          H  
ATOM   2874 1HD2 LEU A 186      10.270  -6.362  29.651  1.00  1.640          H  
ATOM   2875 2HD2 LEU A 186      10.728  -6.311  27.953  1.00  1.640          H  
ATOM   2876 3HD2 LEU A 186       9.903  -4.952  28.695  1.00  1.640          H  
ATOM   2877  N   VAL A 187       8.264  -3.148  25.009  1.00  0.920          N  
ATOM   2878  CA  VAL A 187       7.960  -2.486  23.764  1.00  0.860          C  
ATOM   2879  C   VAL A 187       9.121  -2.631  22.830  1.00  0.850          C  
ATOM   2880  O   VAL A 187      10.246  -2.336  23.218  1.00  0.910          O  
ATOM   2881  CB  VAL A 187       7.702  -0.996  24.055  1.00  1.230          C  
ATOM   2882  CG1 VAL A 187       7.385  -0.223  22.749  1.00  1.230          C  
ATOM   2883  CG2 VAL A 187       6.586  -0.880  25.105  1.00  1.230          C  
ATOM   2884  H   VAL A 187       8.989  -2.758  25.629  1.00  1.100          H  
ATOM   2885  HA  VAL A 187       7.080  -2.942  23.308  1.00  1.030          H  
ATOM   2886  HB  VAL A 187       8.606  -0.559  24.471  1.00  1.470          H  
ATOM   2887 1HG1 VAL A 187       7.237   0.826  22.987  1.00  1.470          H  
ATOM   2888 2HG1 VAL A 187       8.216  -0.308  22.051  1.00  1.470          H  
ATOM   2889 3HG1 VAL A 187       6.486  -0.621  22.289  1.00  1.470          H  
ATOM   2890 1HG2 VAL A 187       6.419   0.157  25.334  1.00  1.470          H  
ATOM   2891 2HG2 VAL A 187       5.677  -1.314  24.728  1.00  1.470          H  
ATOM   2892 3HG2 VAL A 187       6.882  -1.400  26.009  1.00  1.470          H  
ATOM   2893  N   ASN A 188       8.880  -3.136  21.632  1.00  0.780          N  
ATOM   2894  CA  ASN A 188       9.970  -3.241  20.672  1.00  0.780          C  
ATOM   2895  C   ASN A 188       9.886  -2.016  19.778  1.00  0.710          C  
ATOM   2896  O   ASN A 188       9.028  -2.017  18.898  1.00  0.700          O  
ATOM   2897  CB  ASN A 188       9.932  -4.508  19.850  1.00  1.090          C  
ATOM   2898  CG  ASN A 188      11.173  -4.626  18.921  1.00  1.090          C  
ATOM   2899  OD1 ASN A 188      11.711  -3.634  18.370  1.00  1.090          O  
ATOM   2900  ND2 ASN A 188      11.632  -5.844  18.741  1.00  1.090          N  
ATOM   2901  H   ASN A 188       7.911  -3.390  21.391  1.00  0.940          H  
ATOM   2902  HA  ASN A 188      10.909  -3.253  21.205  1.00  0.940          H  
ATOM   2903 1HB  ASN A 188       9.913  -5.369  20.515  1.00  1.310          H  
ATOM   2904 2HB  ASN A 188       9.027  -4.532  19.244  1.00  1.310          H  
ATOM   2905 1HD2 ASN A 188      12.440  -5.985  18.159  1.00  1.310          H  
ATOM   2906 2HD2 ASN A 188      11.179  -6.619  19.178  1.00  1.310          H  
ATOM   2907  N   PRO A 189      10.761  -0.995  19.895  1.00  0.660          N  
ATOM   2908  CA  PRO A 189      10.700   0.270  19.187  1.00  0.600          C  
ATOM   2909  C   PRO A 189      10.665   0.139  17.683  1.00  0.630          C  
ATOM   2910  O   PRO A 189      10.256   1.068  16.999  1.00  0.640          O  
ATOM   2911  CB  PRO A 189      12.013   0.957  19.570  1.00  0.900          C  
ATOM   2912  CG  PRO A 189      12.410   0.350  20.849  1.00  0.900          C  
ATOM   2913  CD  PRO A 189      11.958  -1.093  20.766  1.00  0.900          C  
ATOM   2914  HA  PRO A 189       9.828   0.842  19.553  1.00  0.720          H  
ATOM   2915 1HB  PRO A 189      12.766   0.792  18.773  1.00  1.080          H  
ATOM   2916 2HB  PRO A 189      11.865   2.043  19.646  1.00  1.080          H  
ATOM   2917 1HG  PRO A 189      13.496   0.453  20.999  1.00  1.080          H  
ATOM   2918 2HG  PRO A 189      11.930   0.886  21.662  1.00  1.080          H  
ATOM   2919 1HD  PRO A 189      12.712  -1.755  20.318  1.00  1.080          H  
ATOM   2920 2HD  PRO A 189      11.727  -1.364  21.775  1.00  1.080          H  
ATOM   2921  N   PHE A 190      11.109  -1.000  17.153  1.00  0.650          N  
ATOM   2922  CA  PHE A 190      11.134  -1.156  15.713  1.00  0.680          C  
ATOM   2923  C   PHE A 190       9.830  -1.719  15.169  1.00  0.690          C  
ATOM   2924  O   PHE A 190       9.624  -1.737  13.942  1.00  0.710          O  
ATOM   2925  CB  PHE A 190      12.303  -2.042  15.317  1.00  0.940          C  
ATOM   2926  CG  PHE A 190      13.597  -1.388  15.611  1.00  0.940          C  
ATOM   2927  CD1 PHE A 190      14.330  -1.735  16.736  1.00  0.940          C  
ATOM   2928  CD2 PHE A 190      14.087  -0.398  14.770  1.00  0.940          C  
ATOM   2929  CE1 PHE A 190      15.521  -1.105  17.000  1.00  0.940          C  
ATOM   2930  CE2 PHE A 190      15.278   0.228  15.043  1.00  0.940          C  
ATOM   2931  CZ  PHE A 190      15.994  -0.128  16.162  1.00  0.940          C  
ATOM   2932  H   PHE A 190      11.414  -1.784  17.734  1.00  0.780          H  
ATOM   2933  HA  PHE A 190      11.292  -0.176  15.271  1.00  0.820          H  
ATOM   2934 1HB  PHE A 190      12.253  -2.985  15.859  1.00  1.130          H  
ATOM   2935 2HB  PHE A 190      12.259  -2.264  14.254  1.00  1.130          H  
ATOM   2936  HD1 PHE A 190      13.960  -2.511  17.415  1.00  1.130          H  
ATOM   2937  HD2 PHE A 190      13.517  -0.115  13.884  1.00  1.130          H  
ATOM   2938  HE1 PHE A 190      16.097  -1.373  17.873  1.00  1.130          H  
ATOM   2939  HE2 PHE A 190      15.655   1.005  14.375  1.00  1.130          H  
ATOM   2940  HZ  PHE A 190      16.939   0.363  16.389  1.00  1.130          H  
ATOM   2941  N   GLY A 191       8.942  -2.152  16.061  1.00  0.700          N  
ATOM   2942  CA  GLY A 191       7.692  -2.736  15.636  1.00  0.720          C  
ATOM   2943  C   GLY A 191       6.947  -1.663  14.879  1.00  0.710          C  
ATOM   2944  O   GLY A 191       7.083  -0.470  15.188  1.00  0.710          O  
ATOM   2945  H   GLY A 191       9.141  -2.065  17.059  1.00  0.840          H  
ATOM   2946 1HA  GLY A 191       7.873  -3.607  15.005  1.00  0.860          H  
ATOM   2947 2HA  GLY A 191       7.119  -3.058  16.506  1.00  0.860          H  
ATOM   2948  N   GLY A 192       6.229  -2.068  13.838  1.00  0.720          N  
ATOM   2949  CA  GLY A 192       5.472  -1.107  13.055  1.00  0.720          C  
ATOM   2950  C   GLY A 192       6.376  -0.265  12.181  1.00  0.740          C  
ATOM   2951  O   GLY A 192       5.985   0.824  11.778  1.00  0.770          O  
ATOM   2952  H   GLY A 192       6.205  -3.050  13.607  1.00  0.860          H  
ATOM   2953 1HA  GLY A 192       4.744  -1.621  12.434  1.00  0.860          H  
ATOM   2954 2HA  GLY A 192       4.910  -0.460  13.710  1.00  0.860          H  
ATOM   2955  N   ARG A 193       7.585  -0.751  11.886  1.00  0.710          N  
ATOM   2956  CA  ARG A 193       8.542   0.006  11.089  1.00  0.730          C  
ATOM   2957  C   ARG A 193       8.845   1.319  11.811  1.00  0.760          C  
ATOM   2958  O   ARG A 193       8.762   2.413  11.244  1.00  0.760          O  
ATOM   2959  CB  ARG A 193       8.019   0.259   9.678  1.00  1.010          C  
ATOM   2960  CG  ARG A 193       9.038   0.823   8.681  1.00  1.010          C  
ATOM   2961  CD  ARG A 193       8.403   1.101   7.390  1.00  1.010          C  
ATOM   2962  NE  ARG A 193       7.448   2.190   7.519  1.00  1.010          N  
ATOM   2963  CZ  ARG A 193       6.563   2.582   6.582  1.00  1.010          C  
ATOM   2964  NH1 ARG A 193       6.504   1.972   5.413  1.00  1.010          N  
ATOM   2965  NH2 ARG A 193       5.751   3.591   6.846  1.00  1.010          N  
ATOM   2966  H   ARG A 193       7.886  -1.643  12.273  1.00  0.850          H  
ATOM   2967  HA  ARG A 193       9.466  -0.570  11.016  1.00  0.880          H  
ATOM   2968 1HB  ARG A 193       7.631  -0.669   9.264  1.00  1.220          H  
ATOM   2969 2HB  ARG A 193       7.199   0.963   9.708  1.00  1.220          H  
ATOM   2970 1HG  ARG A 193       9.465   1.752   9.037  1.00  1.220          H  
ATOM   2971 2HG  ARG A 193       9.833   0.096   8.528  1.00  1.220          H  
ATOM   2972 1HD  ARG A 193       9.160   1.385   6.659  1.00  1.220          H  
ATOM   2973 2HD  ARG A 193       7.872   0.211   7.054  1.00  1.220          H  
ATOM   2974  HE  ARG A 193       7.451   2.696   8.404  1.00  1.220          H  
ATOM   2975 1HH1 ARG A 193       7.124   1.203   5.208  1.00  1.220          H  
ATOM   2976 2HH1 ARG A 193       5.838   2.275   4.715  1.00  1.220          H  
ATOM   2977 1HH2 ARG A 193       5.804   4.056   7.745  1.00  1.220          H  
ATOM   2978 2HH2 ARG A 193       5.083   3.903   6.155  1.00  1.220          H  
ATOM   2979  N   GLY A 194       9.194   1.173  13.091  1.00  0.780          N  
ATOM   2980  CA  GLY A 194       9.534   2.294  13.973  1.00  0.810          C  
ATOM   2981  C   GLY A 194       8.360   2.989  14.686  1.00  0.860          C  
ATOM   2982  O   GLY A 194       8.471   4.166  15.042  1.00  0.930          O  
ATOM   2983  H   GLY A 194       9.253   0.212  13.434  1.00  0.940          H  
ATOM   2984 1HA  GLY A 194      10.240   1.944  14.720  1.00  0.970          H  
ATOM   2985 2HA  GLY A 194      10.070   3.038  13.386  1.00  0.970          H  
ATOM   2986  N   LEU A 195       7.219   2.309  14.842  1.00  0.820          N  
ATOM   2987  CA  LEU A 195       6.061   2.911  15.493  1.00  0.860          C  
ATOM   2988  C   LEU A 195       5.662   2.359  16.855  1.00  0.840          C  
ATOM   2989  O   LEU A 195       4.859   2.990  17.531  1.00  0.860          O  
ATOM   2990  CB  LEU A 195       4.831   2.806  14.602  1.00  1.190          C  
ATOM   2991  CG  LEU A 195       4.882   3.487  13.246  1.00  1.190          C  
ATOM   2992  CD1 LEU A 195       3.618   3.132  12.537  1.00  1.190          C  
ATOM   2993  CD2 LEU A 195       5.033   4.996  13.391  1.00  1.190          C  
ATOM   2994  H   LEU A 195       7.167   1.330  14.564  1.00  0.980          H  
ATOM   2995  HA  LEU A 195       6.288   3.959  15.652  1.00  1.030          H  
ATOM   2996 1HB  LEU A 195       4.643   1.758  14.422  1.00  1.430          H  
ATOM   2997 2HB  LEU A 195       3.981   3.210  15.142  1.00  1.430          H  
ATOM   2998  HG  LEU A 195       5.723   3.101  12.670  1.00  1.430          H  
ATOM   2999 1HD1 LEU A 195       3.618   3.575  11.545  1.00  1.430          H  
ATOM   3000 2HD1 LEU A 195       3.576   2.050  12.459  1.00  1.430          H  
ATOM   3001 3HD1 LEU A 195       2.765   3.493  13.097  1.00  1.430          H  
ATOM   3002 1HD2 LEU A 195       5.049   5.451  12.404  1.00  1.430          H  
ATOM   3003 2HD2 LEU A 195       4.197   5.403  13.965  1.00  1.430          H  
ATOM   3004 3HD2 LEU A 195       5.961   5.221  13.891  1.00  1.430          H  
ATOM   3005  N   ALA A 196       6.208   1.243  17.324  1.00  0.830          N  
ATOM   3006  CA  ALA A 196       5.700   0.680  18.592  1.00  0.810          C  
ATOM   3007  C   ALA A 196       5.744   1.668  19.743  1.00  0.880          C  
ATOM   3008  O   ALA A 196       4.846   1.659  20.592  1.00  0.880          O  
ATOM   3009  CB  ALA A 196       6.481  -0.543  18.981  1.00  1.140          C  
ATOM   3010  H   ALA A 196       6.874   0.721  16.749  1.00  1.000          H  
ATOM   3011  HA  ALA A 196       4.664   0.397  18.446  1.00  0.970          H  
ATOM   3012 1HB  ALA A 196       6.084  -0.974  19.891  1.00  1.370          H  
ATOM   3013 2HB  ALA A 196       6.435  -1.280  18.186  1.00  1.370          H  
ATOM   3014 3HB  ALA A 196       7.500  -0.239  19.139  1.00  1.370          H  
ATOM   3015  N   TRP A 197       6.757   2.529  19.799  1.00  0.990          N  
ATOM   3016  CA  TRP A 197       6.814   3.482  20.894  1.00  1.100          C  
ATOM   3017  C   TRP A 197       5.779   4.608  20.704  1.00  1.050          C  
ATOM   3018  O   TRP A 197       5.356   5.246  21.679  1.00  1.110          O  
ATOM   3019  CB  TRP A 197       8.229   4.033  21.029  1.00  1.500          C  
ATOM   3020  CG  TRP A 197       8.699   4.823  19.861  1.00  1.500          C  
ATOM   3021  CD1 TRP A 197       9.391   4.368  18.775  1.00  1.500          C  
ATOM   3022  CD2 TRP A 197       8.546   6.248  19.671  1.00  1.500          C  
ATOM   3023  NE1 TRP A 197       9.668   5.406  17.931  1.00  1.500          N  
ATOM   3024  CE2 TRP A 197       9.162   6.564  18.465  1.00  1.500          C  
ATOM   3025  CE3 TRP A 197       7.945   7.268  20.424  1.00  1.500          C  
ATOM   3026  CZ2 TRP A 197       9.202   7.860  17.985  1.00  1.500          C  
ATOM   3027  CZ3 TRP A 197       7.981   8.561  19.943  1.00  1.500          C  
ATOM   3028  CH2 TRP A 197       8.594   8.853  18.755  1.00  1.500          C  
ATOM   3029  H   TRP A 197       7.475   2.537  19.084  1.00  1.190          H  
ATOM   3030  HA  TRP A 197       6.576   2.956  21.816  1.00  1.320          H  
ATOM   3031 1HB  TRP A 197       8.286   4.666  21.911  1.00  1.800          H  
ATOM   3032 2HB  TRP A 197       8.926   3.203  21.178  1.00  1.800          H  
ATOM   3033  HD1 TRP A 197       9.689   3.331  18.600  1.00  1.800          H  
ATOM   3034  HE1 TRP A 197      10.177   5.327  17.051  1.00  1.800          H  
ATOM   3035  HE3 TRP A 197       7.455   7.043  21.368  1.00  1.800          H  
ATOM   3036  HZ2 TRP A 197       9.685   8.111  17.041  1.00  1.800          H  
ATOM   3037  HZ3 TRP A 197       7.509   9.343  20.533  1.00  1.800          H  
ATOM   3038  HH2 TRP A 197       8.605   9.883  18.404  1.00  1.800          H  
ATOM   3039  N   GLN A 198       5.351   4.840  19.452  1.00  0.950          N  
ATOM   3040  CA  GLN A 198       4.401   5.896  19.146  1.00  0.910          C  
ATOM   3041  C   GLN A 198       3.018   5.364  19.397  1.00  0.870          C  
ATOM   3042  O   GLN A 198       2.138   6.095  19.850  1.00  0.900          O  
ATOM   3043  CB  GLN A 198       4.488   6.339  17.683  1.00  1.290          C  
ATOM   3044  CG  GLN A 198       5.767   6.991  17.308  1.00  1.290          C  
ATOM   3045  CD  GLN A 198       5.773   7.456  15.885  1.00  1.290          C  
ATOM   3046  OE1 GLN A 198       4.716   7.825  15.361  1.00  1.290          O  
ATOM   3047  NE2 GLN A 198       6.931   7.446  15.237  1.00  1.290          N  
ATOM   3048  H   GLN A 198       5.678   4.261  18.688  1.00  1.140          H  
ATOM   3049  HA  GLN A 198       4.582   6.746  19.801  1.00  1.090          H  
ATOM   3050 1HB  GLN A 198       4.359   5.475  17.033  1.00  1.550          H  
ATOM   3051 2HB  GLN A 198       3.675   7.031  17.468  1.00  1.550          H  
ATOM   3052 1HG  GLN A 198       5.930   7.841  17.956  1.00  1.550          H  
ATOM   3053 2HG  GLN A 198       6.559   6.260  17.422  1.00  1.550          H  
ATOM   3054 1HE2 GLN A 198       6.973   7.745  14.283  1.00  1.550          H  
ATOM   3055 2HE2 GLN A 198       7.766   7.119  15.689  1.00  1.550          H  
ATOM   3056  N   TRP A 199       2.836   4.074  19.121  1.00  0.810          N  
ATOM   3057  CA  TRP A 199       1.567   3.429  19.325  1.00  0.770          C  
ATOM   3058  C   TRP A 199       1.365   3.244  20.810  1.00  0.820          C  
ATOM   3059  O   TRP A 199       0.238   3.340  21.301  1.00  0.810          O  
ATOM   3060  CB  TRP A 199       1.453   2.151  18.498  1.00  1.090          C  
ATOM   3061  CG  TRP A 199       1.113   2.476  17.041  1.00  1.090          C  
ATOM   3062  CD1 TRP A 199       1.305   3.679  16.403  1.00  1.090          C  
ATOM   3063  CD2 TRP A 199       0.455   1.628  16.071  1.00  1.090          C  
ATOM   3064  NE1 TRP A 199       0.821   3.624  15.142  1.00  1.090          N  
ATOM   3065  CE2 TRP A 199       0.292   2.385  14.916  1.00  1.090          C  
ATOM   3066  CE3 TRP A 199      -0.013   0.323  16.093  1.00  1.090          C  
ATOM   3067  CZ2 TRP A 199      -0.325   1.875  13.793  1.00  1.090          C  
ATOM   3068  CZ3 TRP A 199      -0.628  -0.193  14.969  1.00  1.090          C  
ATOM   3069  CH2 TRP A 199      -0.781   0.561  13.849  1.00  1.090          C  
ATOM   3070  H   TRP A 199       3.613   3.556  18.712  1.00  0.970          H  
ATOM   3071  HA  TRP A 199       0.779   4.089  18.973  1.00  0.920          H  
ATOM   3072 1HB  TRP A 199       2.398   1.610  18.530  1.00  1.310          H  
ATOM   3073 2HB  TRP A 199       0.685   1.513  18.907  1.00  1.310          H  
ATOM   3074  HD1 TRP A 199       1.760   4.564  16.827  1.00  1.310          H  
ATOM   3075  HE1 TRP A 199       0.841   4.391  14.483  1.00  1.310          H  
ATOM   3076  HE3 TRP A 199       0.110  -0.284  16.966  1.00  1.310          H  
ATOM   3077  HZ2 TRP A 199      -0.462   2.470  12.896  1.00  1.310          H  
ATOM   3078  HZ3 TRP A 199      -0.987  -1.224  15.007  1.00  1.310          H  
ATOM   3079  HH2 TRP A 199      -1.273   0.125  12.983  1.00  1.310          H  
ATOM   3080  N   CYS A 200       2.450   3.095  21.570  1.00  0.870          N  
ATOM   3081  CA  CYS A 200       2.227   3.040  22.992  1.00  0.930          C  
ATOM   3082  C   CYS A 200       1.586   4.362  23.408  1.00  0.960          C  
ATOM   3083  O   CYS A 200       0.527   4.393  24.037  1.00  0.980          O  
ATOM   3084  CB  CYS A 200       3.524   2.859  23.772  1.00  1.280          C  
ATOM   3085  SG  CYS A 200       4.243   1.270  23.597  1.00  1.280          S  
ATOM   3086  H   CYS A 200       3.367   2.953  21.147  1.00  1.040          H  
ATOM   3087  HA  CYS A 200       1.583   2.210  23.198  1.00  1.120          H  
ATOM   3088 1HB  CYS A 200       4.254   3.598  23.434  1.00  1.530          H  
ATOM   3089 2HB  CYS A 200       3.342   3.037  24.826  1.00  1.530          H  
ATOM   3090  HG  CYS A 200       4.438   1.355  22.253  1.00  1.530          H  
ATOM   3091  N   LYS A 201       2.149   5.480  22.934  1.00  0.990          N  
ATOM   3092  CA  LYS A 201       1.604   6.792  23.275  1.00  1.040          C  
ATOM   3093  C   LYS A 201       0.186   7.043  22.748  1.00  1.050          C  
ATOM   3094  O   LYS A 201      -0.639   7.638  23.446  1.00  1.130          O  
ATOM   3095  CB  LYS A 201       2.547   7.878  22.755  1.00  1.440          C  
ATOM   3096  CG  LYS A 201       3.872   7.956  23.504  1.00  1.440          C  
ATOM   3097  CD  LYS A 201       4.792   9.032  22.915  1.00  1.440          C  
ATOM   3098  CE  LYS A 201       6.158   9.065  23.615  1.00  1.440          C  
ATOM   3099  NZ  LYS A 201       6.069   9.551  25.034  1.00  1.440          N  
ATOM   3100  H   LYS A 201       3.018   5.418  22.391  1.00  1.190          H  
ATOM   3101  HA  LYS A 201       1.553   6.878  24.353  1.00  1.250          H  
ATOM   3102 1HB  LYS A 201       2.769   7.689  21.708  1.00  1.720          H  
ATOM   3103 2HB  LYS A 201       2.052   8.846  22.812  1.00  1.720          H  
ATOM   3104 1HG  LYS A 201       3.669   8.171  24.550  1.00  1.720          H  
ATOM   3105 2HG  LYS A 201       4.372   6.988  23.441  1.00  1.720          H  
ATOM   3106 1HD  LYS A 201       4.950   8.823  21.852  1.00  1.720          H  
ATOM   3107 2HD  LYS A 201       4.319  10.008  23.009  1.00  1.720          H  
ATOM   3108 1HE  LYS A 201       6.579   8.060  23.612  1.00  1.720          H  
ATOM   3109 2HE  LYS A 201       6.822   9.726  23.059  1.00  1.720          H  
ATOM   3110 1HZ  LYS A 201       6.993   9.556  25.446  1.00  1.720          H  
ATOM   3111 2HZ  LYS A 201       5.693  10.491  25.047  1.00  1.720          H  
ATOM   3112 3HZ  LYS A 201       5.471   8.945  25.571  1.00  1.720          H  
ATOM   3113  N   ASN A 202      -0.096   6.592  21.527  1.00  0.970          N  
ATOM   3114  CA  ASN A 202      -1.386   6.838  20.888  1.00  0.970          C  
ATOM   3115  C   ASN A 202      -2.524   5.838  21.135  1.00  0.910          C  
ATOM   3116  O   ASN A 202      -3.689   6.241  21.172  1.00  0.920          O  
ATOM   3117  CB  ASN A 202      -1.172   6.951  19.394  1.00  1.360          C  
ATOM   3118  CG  ASN A 202      -0.436   8.194  19.007  1.00  1.360          C  
ATOM   3119  OD1 ASN A 202      -0.490   9.221  19.697  1.00  1.360          O  
ATOM   3120  ND2 ASN A 202       0.265   8.131  17.906  1.00  1.360          N  
ATOM   3121  H   ASN A 202       0.651   6.137  20.999  1.00  1.160          H  
ATOM   3122  HA  ASN A 202      -1.742   7.800  21.252  1.00  1.160          H  
ATOM   3123 1HB  ASN A 202      -0.600   6.090  19.049  1.00  1.630          H  
ATOM   3124 2HB  ASN A 202      -2.134   6.926  18.886  1.00  1.630          H  
ATOM   3125 1HD2 ASN A 202       0.780   8.932  17.597  1.00  1.630          H  
ATOM   3126 2HD2 ASN A 202       0.290   7.287  17.372  1.00  1.630          H  
ATOM   3127  N   HIS A 203      -2.224   4.541  21.245  1.00  0.850          N  
ATOM   3128  CA  HIS A 203      -3.275   3.537  21.343  1.00  0.800          C  
ATOM   3129  C   HIS A 203      -3.204   2.601  22.569  1.00  0.830          C  
ATOM   3130  O   HIS A 203      -4.171   1.869  22.836  1.00  0.820          O  
ATOM   3131  CB  HIS A 203      -3.242   2.700  20.078  1.00  1.140          C  
ATOM   3132  CG  HIS A 203      -3.365   3.511  18.821  1.00  1.140          C  
ATOM   3133  ND1 HIS A 203      -4.475   4.276  18.517  1.00  1.140          N  
ATOM   3134  CD2 HIS A 203      -2.507   3.663  17.795  1.00  1.140          C  
ATOM   3135  CE1 HIS A 203      -4.281   4.856  17.350  1.00  1.140          C  
ATOM   3136  NE2 HIS A 203      -3.091   4.508  16.902  1.00  1.140          N  
ATOM   3137  H   HIS A 203      -1.262   4.239  21.218  1.00  1.020          H  
ATOM   3138  HA  HIS A 203      -4.238   4.040  21.387  1.00  0.960          H  
ATOM   3139 1HB  HIS A 203      -2.287   2.216  20.052  1.00  1.370          H  
ATOM   3140 2HB  HIS A 203      -4.018   1.936  20.097  1.00  1.370          H  
ATOM   3141  HD1 HIS A 203      -4.977   4.792  19.221  1.00  1.370          H  
ATOM   3142  HD2 HIS A 203      -1.526   3.261  17.601  1.00  1.370          H  
ATOM   3143  HE1 HIS A 203      -5.040   5.509  16.925  1.00  1.370          H  
ATOM   3144  N   VAL A 204      -2.086   2.599  23.313  1.00  0.880          N  
ATOM   3145  CA  VAL A 204      -1.989   1.706  24.460  1.00  0.900          C  
ATOM   3146  C   VAL A 204      -2.208   2.504  25.720  1.00  0.980          C  
ATOM   3147  O   VAL A 204      -3.191   2.285  26.428  1.00  1.010          O  
ATOM   3148  CB  VAL A 204      -0.609   1.026  24.540  1.00  1.250          C  
ATOM   3149  CG1 VAL A 204      -0.507   0.142  25.791  1.00  1.250          C  
ATOM   3150  CG2 VAL A 204      -0.384   0.226  23.265  1.00  1.250          C  
ATOM   3151  H   VAL A 204      -1.283   3.197  23.079  1.00  1.060          H  
ATOM   3152  HA  VAL A 204      -2.756   0.937  24.390  1.00  1.080          H  
ATOM   3153  HB  VAL A 204       0.140   1.770  24.655  1.00  1.500          H  
ATOM   3154 1HG1 VAL A 204       0.479  -0.317  25.832  1.00  1.500          H  
ATOM   3155 2HG1 VAL A 204      -0.652   0.739  26.681  1.00  1.500          H  
ATOM   3156 3HG1 VAL A 204      -1.275  -0.626  25.751  1.00  1.500          H  
ATOM   3157 1HG2 VAL A 204       0.592  -0.259  23.290  1.00  1.500          H  
ATOM   3158 2HG2 VAL A 204      -1.164  -0.514  23.201  1.00  1.500          H  
ATOM   3159 3HG2 VAL A 204      -0.437   0.884  22.397  1.00  1.500          H  
ATOM   3160  N   LEU A 205      -1.343   3.497  25.937  1.00  1.030          N  
ATOM   3161  CA  LEU A 205      -1.276   4.258  27.170  1.00  1.120          C  
ATOM   3162  C   LEU A 205      -2.582   4.989  27.513  1.00  1.200          C  
ATOM   3163  O   LEU A 205      -2.936   5.073  28.701  1.00  1.280          O  
ATOM   3164  CB  LEU A 205      -0.030   5.168  27.128  1.00  1.530          C  
ATOM   3165  CG  LEU A 205       1.383   4.356  27.183  1.00  1.530          C  
ATOM   3166  CD1 LEU A 205       2.551   5.302  26.926  1.00  1.530          C  
ATOM   3167  CD2 LEU A 205       1.585   3.672  28.550  1.00  1.530          C  
ATOM   3168  H   LEU A 205      -0.635   3.672  25.230  1.00  1.240          H  
ATOM   3169  HA  LEU A 205      -1.101   3.568  27.961  1.00  1.340          H  
ATOM   3170 1HB  LEU A 205      -0.037   5.752  26.210  1.00  1.840          H  
ATOM   3171 2HB  LEU A 205      -0.064   5.852  27.974  1.00  1.840          H  
ATOM   3172  HG  LEU A 205       1.385   3.595  26.404  1.00  1.840          H  
ATOM   3173 1HD1 LEU A 205       3.483   4.738  26.947  1.00  1.840          H  
ATOM   3174 2HD1 LEU A 205       2.445   5.757  25.972  1.00  1.840          H  
ATOM   3175 3HD1 LEU A 205       2.575   6.071  27.694  1.00  1.840          H  
ATOM   3176 1HD2 LEU A 205       2.535   3.141  28.544  1.00  1.840          H  
ATOM   3177 2HD2 LEU A 205       1.599   4.425  29.336  1.00  1.840          H  
ATOM   3178 3HD2 LEU A 205       0.812   2.973  28.753  1.00  1.840          H  
ATOM   3179  N   PRO A 206      -3.385   5.512  26.562  1.00  1.200          N  
ATOM   3180  CA  PRO A 206      -4.660   6.109  26.880  1.00  1.250          C  
ATOM   3181  C   PRO A 206      -5.525   5.171  27.734  1.00  1.250          C  
ATOM   3182  O   PRO A 206      -6.246   5.658  28.607  1.00  1.340          O  
ATOM   3183  CB  PRO A 206      -5.255   6.383  25.496  1.00  1.880          C  
ATOM   3184  CG  PRO A 206      -4.040   6.627  24.623  1.00  1.880          C  
ATOM   3185  CD  PRO A 206      -3.004   5.653  25.125  1.00  1.880          C  
ATOM   3186  HA  PRO A 206      -4.488   7.052  27.416  1.00  1.500          H  
ATOM   3187 1HB  PRO A 206      -5.850   5.517  25.167  1.00  2.250          H  
ATOM   3188 2HB  PRO A 206      -5.938   7.245  25.540  1.00  2.250          H  
ATOM   3189 1HG  PRO A 206      -4.301   6.451  23.572  1.00  2.250          H  
ATOM   3190 2HG  PRO A 206      -3.699   7.671  24.686  1.00  2.250          H  
ATOM   3191 1HD  PRO A 206      -3.168   4.751  24.569  1.00  2.250          H  
ATOM   3192 2HD  PRO A 206      -1.992   6.056  24.997  1.00  2.250          H  
ATOM   3193  N   MET A 207      -5.382   3.826  27.597  1.00  1.180          N  
ATOM   3194  CA  MET A 207      -6.223   2.962  28.401  1.00  1.190          C  
ATOM   3195  C   MET A 207      -5.391   2.094  29.309  1.00  1.300          C  
ATOM   3196  O   MET A 207      -5.723   0.942  29.597  1.00  1.340          O  
ATOM   3197  CB  MET A 207      -7.062   2.068  27.503  1.00  1.660          C  
ATOM   3198  CG  MET A 207      -8.063   2.800  26.637  1.00  1.660          C  
ATOM   3199  SD  MET A 207      -8.988   1.687  25.543  1.00  1.660          S  
ATOM   3200  CE  MET A 207     -10.029   0.792  26.699  1.00  1.660          C  
ATOM   3201  H   MET A 207      -4.739   3.372  26.939  1.00  1.420          H  
ATOM   3202  HA  MET A 207      -6.874   3.568  29.022  1.00  1.430          H  
ATOM   3203 1HB  MET A 207      -6.400   1.513  26.845  1.00  1.990          H  
ATOM   3204 2HB  MET A 207      -7.588   1.350  28.120  1.00  1.990          H  
ATOM   3205 1HG  MET A 207      -8.769   3.352  27.267  1.00  1.990          H  
ATOM   3206 2HG  MET A 207      -7.530   3.521  26.019  1.00  1.990          H  
ATOM   3207 1HE  MET A 207     -10.650   0.105  26.147  1.00  1.990          H  
ATOM   3208 2HE  MET A 207      -9.418   0.238  27.407  1.00  1.990          H  
ATOM   3209 3HE  MET A 207     -10.663   1.494  27.239  1.00  1.990          H  
ATOM   3210  N   ILE A 208      -4.405   2.758  29.866  1.00  1.350          N  
ATOM   3211  CA  ILE A 208      -3.546   2.331  30.927  1.00  1.410          C  
ATOM   3212  C   ILE A 208      -3.921   3.382  31.940  1.00  1.420          C  
ATOM   3213  O   ILE A 208      -4.297   3.092  33.075  1.00  1.410          O  
ATOM   3214  CB  ILE A 208      -2.050   2.340  30.536  1.00  1.950          C  
ATOM   3215  CG1 ILE A 208      -1.802   1.393  29.306  1.00  1.950          C  
ATOM   3216  CG2 ILE A 208      -1.180   2.004  31.671  1.00  1.950          C  
ATOM   3217  CD1 ILE A 208      -2.120  -0.032  29.430  1.00  1.950          C  
ATOM   3218  H   ILE A 208      -4.212   3.682  29.481  1.00  1.620          H  
ATOM   3219  HA  ILE A 208      -3.835   1.354  31.301  1.00  1.690          H  
ATOM   3220  HB  ILE A 208      -1.789   3.342  30.217  1.00  2.340          H  
ATOM   3221 1HG1 ILE A 208      -2.392   1.752  28.518  1.00  2.340          H  
ATOM   3222 2HG1 ILE A 208      -0.762   1.446  29.034  1.00  2.340          H  
ATOM   3223 1HG2 ILE A 208      -0.138   2.054  31.364  1.00  2.340          H  
ATOM   3224 2HG2 ILE A 208      -1.352   2.707  32.483  1.00  2.340          H  
ATOM   3225 3HG2 ILE A 208      -1.412   1.032  31.995  1.00  2.340          H  
ATOM   3226 1HD1 ILE A 208      -1.896  -0.513  28.485  1.00  2.340          H  
ATOM   3227 2HD1 ILE A 208      -1.539  -0.469  30.180  1.00  2.340          H  
ATOM   3228 3HD1 ILE A 208      -3.176  -0.164  29.654  1.00  2.340          H  
ATOM   3229  N   SER A 209      -3.865   4.643  31.488  1.00  1.440          N  
ATOM   3230  CA  SER A 209      -4.230   5.760  32.350  1.00  1.480          C  
ATOM   3231  C   SER A 209      -5.712   5.695  32.753  1.00  1.490          C  
ATOM   3232  O   SER A 209      -6.031   5.603  33.942  1.00  1.520          O  
ATOM   3233  CB  SER A 209      -3.952   7.066  31.635  1.00  2.060          C  
ATOM   3234  OG  SER A 209      -4.308   8.163  32.428  1.00  2.060          O  
ATOM   3235  H   SER A 209      -3.523   4.825  30.540  1.00  1.730          H  
ATOM   3236  HA  SER A 209      -3.622   5.711  33.254  1.00  1.780          H  
ATOM   3237 1HB  SER A 209      -2.895   7.120  31.384  1.00  2.470          H  
ATOM   3238 2HB  SER A 209      -4.511   7.089  30.696  1.00  2.470          H  
ATOM   3239  HG  SER A 209      -4.094   8.940  31.908  1.00  2.470          H  
ATOM   3240  N   GLU A 210      -6.630   5.633  31.766  1.00  1.460          N  
ATOM   3241  CA  GLU A 210      -8.067   5.571  32.067  1.00  1.470          C  
ATOM   3242  C   GLU A 210      -8.432   4.310  32.831  1.00  1.470          C  
ATOM   3243  O   GLU A 210      -9.350   4.297  33.650  1.00  1.520          O  
ATOM   3244  CB  GLU A 210      -8.919   5.642  30.797  1.00  2.050          C  
ATOM   3245  CG  GLU A 210      -8.936   6.997  30.103  1.00  2.050          C  
ATOM   3246  CD  GLU A 210      -9.793   6.997  28.859  1.00  2.050          C  
ATOM   3247  OE1 GLU A 210     -10.252   5.943  28.481  1.00  2.050          O  
ATOM   3248  OE2 GLU A 210      -9.992   8.048  28.294  1.00  2.050          O  
ATOM   3249  H   GLU A 210      -6.338   5.682  30.786  1.00  1.750          H  
ATOM   3250  HA  GLU A 210      -8.319   6.427  32.692  1.00  1.760          H  
ATOM   3251 1HB  GLU A 210      -8.551   4.915  30.077  1.00  2.460          H  
ATOM   3252 2HB  GLU A 210      -9.947   5.371  31.033  1.00  2.460          H  
ATOM   3253 1HG  GLU A 210      -9.316   7.744  30.797  1.00  2.460          H  
ATOM   3254 2HG  GLU A 210      -7.916   7.272  29.841  1.00  2.460          H  
ATOM   3255  N   ALA A 211      -7.702   3.244  32.543  1.00  1.420          N  
ATOM   3256  CA  ALA A 211      -7.911   1.935  33.121  1.00  1.430          C  
ATOM   3257  C   ALA A 211      -7.391   1.814  34.554  1.00  1.490          C  
ATOM   3258  O   ALA A 211      -7.663   0.807  35.216  1.00  1.520          O  
ATOM   3259  CB  ALA A 211      -7.225   0.908  32.253  1.00  2.000          C  
ATOM   3260  H   ALA A 211      -6.979   3.344  31.846  1.00  1.700          H  
ATOM   3261  HA  ALA A 211      -8.982   1.739  33.137  1.00  1.720          H  
ATOM   3262 1HB  ALA A 211      -7.394  -0.085  32.654  1.00  2.400          H  
ATOM   3263 2HB  ALA A 211      -7.624   0.969  31.246  1.00  2.400          H  
ATOM   3264 3HB  ALA A 211      -6.163   1.116  32.230  1.00  2.400          H  
ATOM   3265  N   GLY A 212      -6.623   2.796  35.037  1.00  1.510          N  
ATOM   3266  CA  GLY A 212      -6.061   2.705  36.376  1.00  1.590          C  
ATOM   3267  C   GLY A 212      -4.909   1.700  36.495  1.00  1.600          C  
ATOM   3268  O   GLY A 212      -4.700   1.131  37.573  1.00  1.670          O  
ATOM   3269  H   GLY A 212      -6.456   3.653  34.497  1.00  1.810          H  
ATOM   3270 1HA  GLY A 212      -5.709   3.694  36.669  1.00  1.910          H  
ATOM   3271 2HA  GLY A 212      -6.851   2.439  37.074  1.00  1.910          H  
ATOM   3272  N   LEU A 213      -4.181   1.446  35.405  1.00  1.520          N  
ATOM   3273  CA  LEU A 213      -3.102   0.471  35.433  1.00  1.520          C  
ATOM   3274  C   LEU A 213      -1.750   1.187  35.540  1.00  1.540          C  
ATOM   3275  O   LEU A 213      -1.593   2.277  34.994  1.00  1.550          O  
ATOM   3276  CB  LEU A 213      -3.121  -0.367  34.149  1.00  2.130          C  
ATOM   3277  CG  LEU A 213      -4.440  -1.106  33.754  1.00  2.130          C  
ATOM   3278  CD1 LEU A 213      -4.238  -1.816  32.398  1.00  2.130          C  
ATOM   3279  CD2 LEU A 213      -4.844  -2.073  34.775  1.00  2.130          C  
ATOM   3280  H   LEU A 213      -4.354   1.972  34.545  1.00  1.820          H  
ATOM   3281  HA  LEU A 213      -3.231  -0.160  36.279  1.00  1.820          H  
ATOM   3282 1HB  LEU A 213      -2.903   0.288  33.346  1.00  2.550          H  
ATOM   3283 2HB  LEU A 213      -2.336  -1.108  34.238  1.00  2.550          H  
ATOM   3284  HG  LEU A 213      -5.215  -0.383  33.654  1.00  2.550          H  
ATOM   3285 1HD1 LEU A 213      -5.161  -2.311  32.105  1.00  2.550          H  
ATOM   3286 2HD1 LEU A 213      -3.971  -1.090  31.642  1.00  2.550          H  
ATOM   3287 3HD1 LEU A 213      -3.452  -2.562  32.479  1.00  2.550          H  
ATOM   3288 1HD2 LEU A 213      -5.772  -2.561  34.474  1.00  2.550          H  
ATOM   3289 2HD2 LEU A 213      -4.067  -2.816  34.877  1.00  2.550          H  
ATOM   3290 3HD2 LEU A 213      -5.010  -1.554  35.721  1.00  2.550          H  
ATOM   3291  N   SER A 214      -0.752   0.599  36.212  1.00  1.570          N  
ATOM   3292  CA  SER A 214       0.561   1.239  36.264  1.00  1.570          C  
ATOM   3293  C   SER A 214       1.652   0.366  35.667  1.00  1.520          C  
ATOM   3294  O   SER A 214       1.840  -0.789  36.067  1.00  1.490          O  
ATOM   3295  CB  SER A 214       0.917   1.602  37.689  1.00  2.200          C  
ATOM   3296  OG  SER A 214       2.213   2.126  37.760  1.00  2.200          O  
ATOM   3297  H   SER A 214      -0.868  -0.271  36.740  1.00  1.880          H  
ATOM   3298  HA  SER A 214       0.520   2.163  35.684  1.00  1.880          H  
ATOM   3299 1HB  SER A 214       0.202   2.334  38.060  1.00  2.640          H  
ATOM   3300 2HB  SER A 214       0.843   0.723  38.324  1.00  2.640          H  
ATOM   3301  HG  SER A 214       2.335   2.393  38.672  1.00  2.640          H  
ATOM   3302  N   PHE A 215       2.337   0.902  34.653  1.00  1.490          N  
ATOM   3303  CA  PHE A 215       3.382   0.137  33.987  1.00  1.420          C  
ATOM   3304  C   PHE A 215       4.782   0.722  33.953  1.00  1.450          C  
ATOM   3305  O   PHE A 215       4.998   1.921  33.759  1.00  1.520          O  
ATOM   3306  CB  PHE A 215       3.030  -0.147  32.543  1.00  2.020          C  
ATOM   3307  CG  PHE A 215       1.935  -1.118  32.286  1.00  2.020          C  
ATOM   3308  CD1 PHE A 215       0.645  -0.804  32.471  1.00  2.020          C  
ATOM   3309  CD2 PHE A 215       2.232  -2.339  31.759  1.00  2.020          C  
ATOM   3310  CE1 PHE A 215      -0.333  -1.689  32.141  1.00  2.020          C  
ATOM   3311  CE2 PHE A 215       1.276  -3.206  31.418  1.00  2.020          C  
ATOM   3312  CZ  PHE A 215      -0.025  -2.878  31.607  1.00  2.020          C  
ATOM   3313  H   PHE A 215       2.130   1.851  34.372  1.00  1.790          H  
ATOM   3314  HA  PHE A 215       3.437  -0.804  34.500  1.00  1.700          H  
ATOM   3315 1HB  PHE A 215       2.784   0.781  32.042  1.00  2.420          H  
ATOM   3316 2HB  PHE A 215       3.930  -0.534  32.070  1.00  2.420          H  
ATOM   3317  HD1 PHE A 215       0.399   0.161  32.887  1.00  2.420          H  
ATOM   3318  HD2 PHE A 215       3.262  -2.609  31.600  1.00  2.420          H  
ATOM   3319  HE1 PHE A 215      -1.361  -1.434  32.289  1.00  2.420          H  
ATOM   3320  HE2 PHE A 215       1.567  -4.157  31.005  1.00  2.420          H  
ATOM   3321  HZ  PHE A 215      -0.811  -3.563  31.338  1.00  2.420          H  
ATOM   3322  N   ASN A 216       5.733  -0.197  34.021  1.00  1.420          N  
ATOM   3323  CA  ASN A 216       7.159   0.061  33.854  1.00  1.430          C  
ATOM   3324  C   ASN A 216       7.483  -0.094  32.367  1.00  1.410          C  
ATOM   3325  O   ASN A 216       7.414  -1.210  31.853  1.00  1.590          O  
ATOM   3326  CB  ASN A 216       7.965  -0.917  34.691  1.00  2.000          C  
ATOM   3327  CG  ASN A 216       9.439  -0.661  34.682  1.00  2.000          C  
ATOM   3328  OD1 ASN A 216       9.890   0.437  34.328  1.00  2.000          O  
ATOM   3329  ND2 ASN A 216      10.199  -1.656  35.078  1.00  2.000          N  
ATOM   3330  H   ASN A 216       5.412  -1.150  34.229  1.00  1.700          H  
ATOM   3331  HA  ASN A 216       7.383   1.087  34.151  1.00  1.720          H  
ATOM   3332 1HB  ASN A 216       7.611  -0.880  35.722  1.00  2.400          H  
ATOM   3333 2HB  ASN A 216       7.788  -1.928  34.328  1.00  2.400          H  
ATOM   3334 1HD2 ASN A 216      11.193  -1.551  35.107  1.00  2.400          H  
ATOM   3335 2HD2 ASN A 216       9.780  -2.520  35.358  1.00  2.400          H  
ATOM   3336  N   LEU A 217       7.734   0.993  31.630  1.00  1.230          N  
ATOM   3337  CA  LEU A 217       7.922   0.800  30.184  1.00  1.170          C  
ATOM   3338  C   LEU A 217       9.388   0.602  29.828  1.00  1.230          C  
ATOM   3339  O   LEU A 217      10.215   1.506  29.975  1.00  1.390          O  
ATOM   3340  CB  LEU A 217       7.345   1.989  29.365  1.00  1.660          C  
ATOM   3341  CG  LEU A 217       7.129   1.765  27.763  1.00  1.660          C  
ATOM   3342  CD1 LEU A 217       6.136   2.830  27.232  1.00  1.660          C  
ATOM   3343  CD2 LEU A 217       8.453   1.863  26.952  1.00  1.660          C  
ATOM   3344  H   LEU A 217       7.790   1.908  32.059  1.00  1.480          H  
ATOM   3345  HA  LEU A 217       7.405  -0.098  29.891  1.00  1.400          H  
ATOM   3346 1HB  LEU A 217       6.379   2.255  29.792  1.00  1.990          H  
ATOM   3347 2HB  LEU A 217       8.013   2.840  29.487  1.00  1.990          H  
ATOM   3348  HG  LEU A 217       6.692   0.785  27.605  1.00  1.990          H  
ATOM   3349 1HD1 LEU A 217       5.960   2.667  26.167  1.00  1.990          H  
ATOM   3350 2HD1 LEU A 217       5.192   2.763  27.762  1.00  1.990          H  
ATOM   3351 3HD1 LEU A 217       6.556   3.823  27.380  1.00  1.990          H  
ATOM   3352 1HD2 LEU A 217       8.232   1.713  25.896  1.00  1.990          H  
ATOM   3353 2HD2 LEU A 217       8.894   2.848  27.091  1.00  1.990          H  
ATOM   3354 3HD2 LEU A 217       9.164   1.118  27.247  1.00  1.990          H  
ATOM   3355  N   ILE A 218       9.702  -0.601  29.356  1.00  1.110          N  
ATOM   3356  CA  ILE A 218      11.052  -0.977  28.983  1.00  1.130          C  
ATOM   3357  C   ILE A 218      11.129  -1.190  27.479  1.00  1.030          C  
ATOM   3358  O   ILE A 218      10.300  -1.903  26.901  1.00  0.920          O  
ATOM   3359  CB  ILE A 218      11.498  -2.251  29.741  1.00  1.570          C  
ATOM   3360  CG1 ILE A 218      11.380  -2.032  31.294  1.00  1.570          C  
ATOM   3361  CG2 ILE A 218      12.925  -2.705  29.326  1.00  1.570          C  
ATOM   3362  CD1 ILE A 218      12.214  -0.912  31.890  1.00  1.570          C  
ATOM   3363  H   ILE A 218       8.962  -1.307  29.261  1.00  1.330          H  
ATOM   3364  HA  ILE A 218      11.728  -0.163  29.226  1.00  1.360          H  
ATOM   3365  HB  ILE A 218      10.801  -3.042  29.503  1.00  1.890          H  
ATOM   3366 1HG1 ILE A 218      10.333  -1.827  31.533  1.00  1.890          H  
ATOM   3367 2HG1 ILE A 218      11.672  -2.955  31.785  1.00  1.890          H  
ATOM   3368 1HG2 ILE A 218      13.180  -3.610  29.868  1.00  1.890          H  
ATOM   3369 2HG2 ILE A 218      12.961  -2.911  28.254  1.00  1.890          H  
ATOM   3370 3HG2 ILE A 218      13.650  -1.932  29.558  1.00  1.890          H  
ATOM   3371 1HD1 ILE A 218      12.042  -0.874  32.959  1.00  1.890          H  
ATOM   3372 2HD1 ILE A 218      13.270  -1.089  31.709  1.00  1.890          H  
ATOM   3373 3HD1 ILE A 218      11.930   0.044  31.461  1.00  1.890          H  
ATOM   3374  N   GLN A 219      12.109  -0.548  26.854  1.00  1.090          N  
ATOM   3375  CA  GLN A 219      12.314  -0.705  25.423  1.00  1.000          C  
ATOM   3376  C   GLN A 219      13.234  -1.907  25.213  1.00  1.030          C  
ATOM   3377  O   GLN A 219      14.285  -1.996  25.853  1.00  1.110          O  
ATOM   3378  CB  GLN A 219      12.955   0.554  24.824  1.00  1.440          C  
ATOM   3379  CG  GLN A 219      12.160   1.887  24.990  1.00  1.440          C  
ATOM   3380  CD  GLN A 219      10.830   1.971  24.227  1.00  1.440          C  
ATOM   3381  OE1 GLN A 219      10.358   1.021  23.615  1.00  1.440          O  
ATOM   3382  NE2 GLN A 219      10.225   3.155  24.269  1.00  1.440          N  
ATOM   3383  H   GLN A 219      12.724   0.039  27.401  1.00  1.310          H  
ATOM   3384  HA  GLN A 219      11.361  -0.908  24.936  1.00  1.200          H  
ATOM   3385 1HB  GLN A 219      13.936   0.700  25.271  1.00  1.720          H  
ATOM   3386 2HB  GLN A 219      13.116   0.394  23.763  1.00  1.720          H  
ATOM   3387 1HG  GLN A 219      11.937   2.020  26.048  1.00  1.720          H  
ATOM   3388 2HG  GLN A 219      12.792   2.705  24.643  1.00  1.720          H  
ATOM   3389 1HE2 GLN A 219       9.353   3.290  23.799  1.00  1.720          H  
ATOM   3390 2HE2 GLN A 219      10.639   3.913  24.777  1.00  1.720          H  
ATOM   3391  N   THR A 220      12.844  -2.816  24.329  1.00  0.970          N  
ATOM   3392  CA  THR A 220      13.626  -4.016  24.030  1.00  0.990          C  
ATOM   3393  C   THR A 220      13.944  -4.129  22.523  1.00  0.960          C  
ATOM   3394  O   THR A 220      13.046  -4.284  21.697  1.00  1.050          O  
ATOM   3395  CB  THR A 220      12.894  -5.264  24.597  1.00  1.380          C  
ATOM   3396  OG1 THR A 220      13.661  -6.415  24.318  1.00  1.380          O  
ATOM   3397  CG2 THR A 220      11.457  -5.439  24.045  1.00  1.380          C  
ATOM   3398  H   THR A 220      11.951  -2.659  23.862  1.00  1.160          H  
ATOM   3399  HA  THR A 220      14.576  -3.940  24.552  1.00  1.190          H  
ATOM   3400  HB  THR A 220      12.827  -5.152  25.678  1.00  1.650          H  
ATOM   3401  HG1 THR A 220      14.491  -6.342  24.839  1.00  1.650          H  
ATOM   3402 1HG2 THR A 220      11.008  -6.312  24.503  1.00  1.650          H  
ATOM   3403 2HG2 THR A 220      10.868  -4.567  24.294  1.00  1.650          H  
ATOM   3404 3HG2 THR A 220      11.464  -5.573  22.972  1.00  1.650          H  
ATOM   3405  N   GLU A 221      15.235  -4.032  22.156  1.00  1.030          N  
ATOM   3406  CA  GLU A 221      15.605  -4.021  20.730  1.00  1.040          C  
ATOM   3407  C   GLU A 221      16.383  -5.225  20.148  1.00  1.040          C  
ATOM   3408  O   GLU A 221      16.061  -5.700  19.057  1.00  1.220          O  
ATOM   3409  CB  GLU A 221      16.468  -2.783  20.472  1.00  1.450          C  
ATOM   3410  CG  GLU A 221      15.768  -1.444  20.691  1.00  1.450          C  
ATOM   3411  CD  GLU A 221      16.677  -0.258  20.444  1.00  1.450          C  
ATOM   3412  OE1 GLU A 221      17.818  -0.478  20.119  1.00  1.450          O  
ATOM   3413  OE2 GLU A 221      16.230   0.855  20.580  1.00  1.450          O  
ATOM   3414  H   GLU A 221      15.944  -3.912  22.864  1.00  1.240          H  
ATOM   3415  HA  GLU A 221      14.683  -3.928  20.156  1.00  1.250          H  
ATOM   3416 1HB  GLU A 221      17.334  -2.809  21.130  1.00  1.740          H  
ATOM   3417 2HB  GLU A 221      16.843  -2.817  19.455  1.00  1.740          H  
ATOM   3418 1HG  GLU A 221      14.937  -1.382  20.006  1.00  1.740          H  
ATOM   3419 2HG  GLU A 221      15.375  -1.398  21.707  1.00  1.740          H  
ATOM   3420  N   ARG A 222      17.426  -5.699  20.839  1.00  0.820          N  
ATOM   3421  CA  ARG A 222      18.265  -6.766  20.268  1.00  0.760          C  
ATOM   3422  C   ARG A 222      17.701  -8.168  20.450  1.00  0.800          C  
ATOM   3423  O   ARG A 222      16.899  -8.417  21.354  1.00  0.800          O  
ATOM   3424  CB  ARG A 222      19.692  -6.724  20.818  1.00  1.090          C  
ATOM   3425  CG  ARG A 222      19.854  -7.043  22.286  1.00  1.090          C  
ATOM   3426  CD  ARG A 222      21.268  -7.155  22.685  1.00  1.090          C  
ATOM   3427  NE  ARG A 222      21.419  -7.259  24.139  1.00  1.090          N  
ATOM   3428  CZ  ARG A 222      21.320  -8.389  24.900  1.00  1.090          C  
ATOM   3429  NH1 ARG A 222      21.037  -9.571  24.382  1.00  1.090          N  
ATOM   3430  NH2 ARG A 222      21.515  -8.282  26.210  1.00  1.090          N  
ATOM   3431  H   ARG A 222      17.649  -5.292  21.731  1.00  0.980          H  
ATOM   3432  HA  ARG A 222      18.339  -6.582  19.195  1.00  0.910          H  
ATOM   3433 1HB  ARG A 222      20.310  -7.430  20.267  1.00  1.310          H  
ATOM   3434 2HB  ARG A 222      20.108  -5.732  20.652  1.00  1.310          H  
ATOM   3435 1HG  ARG A 222      19.369  -6.286  22.898  1.00  1.310          H  
ATOM   3436 2HG  ARG A 222      19.412  -8.019  22.471  1.00  1.310          H  
ATOM   3437 1HD  ARG A 222      21.705  -8.041  22.227  1.00  1.310          H  
ATOM   3438 2HD  ARG A 222      21.812  -6.272  22.350  1.00  1.310          H  
ATOM   3439  HE  ARG A 222      21.645  -6.401  24.628  1.00  1.310          H  
ATOM   3440 1HH1 ARG A 222      20.877  -9.683  23.389  1.00  1.310          H  
ATOM   3441 2HH1 ARG A 222      20.992 -10.403  25.006  1.00  1.310          H  
ATOM   3442 1HH2 ARG A 222      21.734  -7.389  26.620  1.00  1.310          H  
ATOM   3443 2HH2 ARG A 222      21.430  -9.112  26.824  1.00  1.310          H  
ATOM   3444  N   GLN A 223      18.172  -9.090  19.609  1.00  0.840          N  
ATOM   3445  CA  GLN A 223      17.779 -10.497  19.652  1.00  0.890          C  
ATOM   3446  C   GLN A 223      17.932 -11.094  21.042  1.00  0.900          C  
ATOM   3447  O   GLN A 223      19.009 -11.017  21.637  1.00  0.920          O  
ATOM   3448  CB  GLN A 223      18.641 -11.298  18.658  1.00  1.230          C  
ATOM   3449  CG  GLN A 223      18.370 -12.812  18.602  1.00  1.230          C  
ATOM   3450  CD  GLN A 223      17.027 -13.151  18.007  1.00  1.230          C  
ATOM   3451  OE1 GLN A 223      16.712 -12.614  16.940  1.00  1.230          O  
ATOM   3452  NE2 GLN A 223      16.236 -14.014  18.662  1.00  1.230          N  
ATOM   3453  H   GLN A 223      18.819  -8.795  18.891  1.00  1.010          H  
ATOM   3454  HA  GLN A 223      16.728 -10.573  19.363  1.00  1.070          H  
ATOM   3455 1HB  GLN A 223      18.501 -10.899  17.655  1.00  1.470          H  
ATOM   3456 2HB  GLN A 223      19.692 -11.167  18.914  1.00  1.470          H  
ATOM   3457 1HG  GLN A 223      19.134 -13.273  17.980  1.00  1.470          H  
ATOM   3458 2HG  GLN A 223      18.420 -13.222  19.588  1.00  1.470          H  
ATOM   3459 1HE2 GLN A 223      15.333 -14.249  18.285  1.00  1.470          H  
ATOM   3460 2HE2 GLN A 223      16.521 -14.433  19.552  1.00  1.470          H  
ATOM   3461  N   ASN A 224      16.853 -11.723  21.527  1.00  0.890          N  
ATOM   3462  CA  ASN A 224      16.747 -12.391  22.826  1.00  0.900          C  
ATOM   3463  C   ASN A 224      16.831 -11.449  24.025  1.00  0.910          C  
ATOM   3464  O   ASN A 224      16.939 -11.914  25.163  1.00  0.940          O  
ATOM   3465  CB  ASN A 224      17.820 -13.468  22.994  1.00  1.260          C  
ATOM   3466  CG  ASN A 224      17.788 -14.574  21.959  1.00  1.260          C  
ATOM   3467  OD1 ASN A 224      16.738 -15.028  21.464  1.00  1.260          O  
ATOM   3468  ND2 ASN A 224      18.967 -15.042  21.625  1.00  1.260          N  
ATOM   3469  H   ASN A 224      15.989 -11.730  20.965  1.00  1.070          H  
ATOM   3470  HA  ASN A 224      15.768 -12.870  22.868  1.00  1.080          H  
ATOM   3471 1HB  ASN A 224      18.807 -13.019  22.993  1.00  1.510          H  
ATOM   3472 2HB  ASN A 224      17.696 -13.928  23.973  1.00  1.510          H  
ATOM   3473 1HD2 ASN A 224      19.050 -15.779  20.953  1.00  1.510          H  
ATOM   3474 2HD2 ASN A 224      19.792 -14.659  22.044  1.00  1.510          H  
ATOM   3475  N   HIS A 225      16.726 -10.141  23.805  1.00  0.880          N  
ATOM   3476  CA  HIS A 225      16.769  -9.195  24.911  1.00  0.870          C  
ATOM   3477  C   HIS A 225      15.574  -9.390  25.820  1.00  0.860          C  
ATOM   3478  O   HIS A 225      15.718  -9.466  27.039  1.00  0.900          O  
ATOM   3479  CB  HIS A 225      16.833  -7.771  24.380  1.00  1.220          C  
ATOM   3480  CG  HIS A 225      16.993  -6.714  25.400  1.00  1.220          C  
ATOM   3481  ND1 HIS A 225      15.948  -5.962  25.860  1.00  1.220          N  
ATOM   3482  CD2 HIS A 225      18.093  -6.274  26.052  1.00  1.220          C  
ATOM   3483  CE1 HIS A 225      16.401  -5.086  26.751  1.00  1.220          C  
ATOM   3484  NE2 HIS A 225      17.697  -5.261  26.883  1.00  1.220          N  
ATOM   3485  H   HIS A 225      16.651  -9.777  22.848  1.00  1.060          H  
ATOM   3486  HA  HIS A 225      17.669  -9.368  25.504  1.00  1.040          H  
ATOM   3487 1HB  HIS A 225      17.643  -7.700  23.721  1.00  1.470          H  
ATOM   3488 2HB  HIS A 225      15.940  -7.563  23.794  1.00  1.470          H  
ATOM   3489  HD2 HIS A 225      19.104  -6.648  25.933  1.00  1.470          H  
ATOM   3490  HE1 HIS A 225      15.806  -4.342  27.284  1.00  1.470          H  
ATOM   3491  HE2 HIS A 225      18.304  -4.732  27.497  1.00  1.470          H  
ATOM   3492  N   ALA A 226      14.380  -9.495  25.235  1.00  0.810          N  
ATOM   3493  CA  ALA A 226      13.183  -9.683  26.036  1.00  0.810          C  
ATOM   3494  C   ALA A 226      13.283 -10.969  26.842  1.00  0.840          C  
ATOM   3495  O   ALA A 226      12.805 -11.020  27.980  1.00  0.900          O  
ATOM   3496  CB  ALA A 226      11.964  -9.670  25.165  1.00  1.130          C  
ATOM   3497  H   ALA A 226      14.307  -9.420  24.225  1.00  0.970          H  
ATOM   3498  HA  ALA A 226      13.113  -8.860  26.733  1.00  0.970          H  
ATOM   3499 1HB  ALA A 226      11.084  -9.774  25.768  1.00  1.360          H  
ATOM   3500 2HB  ALA A 226      11.939  -8.723  24.639  1.00  1.360          H  
ATOM   3501 3HB  ALA A 226      12.012 -10.477  24.451  1.00  1.360          H  
ATOM   3502  N   ARG A 227      13.918 -12.009  26.273  1.00  0.870          N  
ATOM   3503  CA  ARG A 227      14.069 -13.241  27.025  1.00  0.980          C  
ATOM   3504  C   ARG A 227      14.895 -12.940  28.258  1.00  1.030          C  
ATOM   3505  O   ARG A 227      14.471 -13.239  29.368  1.00  1.070          O  
ATOM   3506  CB  ARG A 227      14.767 -14.345  26.216  1.00  1.330          C  
ATOM   3507  CG  ARG A 227      13.941 -14.937  25.117  1.00  1.330          C  
ATOM   3508  CD  ARG A 227      14.680 -15.802  24.175  1.00  1.330          C  
ATOM   3509  NE  ARG A 227      15.128 -17.081  24.732  1.00  1.330          N  
ATOM   3510  CZ  ARG A 227      15.933 -17.943  24.098  1.00  1.330          C  
ATOM   3511  NH1 ARG A 227      16.419 -17.700  22.878  1.00  1.330          N  
ATOM   3512  NH2 ARG A 227      16.220 -19.055  24.734  1.00  1.330          N  
ATOM   3513  H   ARG A 227      14.282 -11.921  25.333  1.00  1.040          H  
ATOM   3514  HA  ARG A 227      13.081 -13.587  27.319  1.00  1.180          H  
ATOM   3515 1HB  ARG A 227      15.676 -13.960  25.775  1.00  1.590          H  
ATOM   3516 2HB  ARG A 227      15.055 -15.155  26.886  1.00  1.590          H  
ATOM   3517 1HG  ARG A 227      13.163 -15.548  25.555  1.00  1.590          H  
ATOM   3518 2HG  ARG A 227      13.509 -14.144  24.557  1.00  1.590          H  
ATOM   3519 1HD  ARG A 227      14.035 -16.008  23.322  1.00  1.590          H  
ATOM   3520 2HD  ARG A 227      15.546 -15.259  23.842  1.00  1.590          H  
ATOM   3521  HE  ARG A 227      14.817 -17.395  25.670  1.00  1.590          H  
ATOM   3522 1HH1 ARG A 227      16.205 -16.828  22.376  1.00  1.590          H  
ATOM   3523 2HH1 ARG A 227      17.018 -18.381  22.436  1.00  1.590          H  
ATOM   3524 1HH2 ARG A 227      15.808 -19.187  25.683  1.00  1.590          H  
ATOM   3525 2HH2 ARG A 227      16.809 -19.759  24.323  1.00  1.590          H  
ATOM   3526  N   GLU A 228      16.031 -12.256  28.090  1.00  1.060          N  
ATOM   3527  CA  GLU A 228      16.897 -11.975  29.234  1.00  1.150          C  
ATOM   3528  C   GLU A 228      16.188 -11.121  30.288  1.00  1.150          C  
ATOM   3529  O   GLU A 228      16.369 -11.330  31.500  1.00  1.220          O  
ATOM   3530  CB  GLU A 228      18.182 -11.275  28.779  1.00  1.570          C  
ATOM   3531  CG  GLU A 228      19.127 -12.155  27.950  1.00  1.570          C  
ATOM   3532  CD  GLU A 228      20.381 -11.425  27.504  1.00  1.570          C  
ATOM   3533  OE1 GLU A 228      20.672 -10.387  28.054  1.00  1.570          O  
ATOM   3534  OE2 GLU A 228      21.018 -11.871  26.575  1.00  1.570          O  
ATOM   3535  H   GLU A 228      16.330 -12.000  27.142  1.00  1.270          H  
ATOM   3536  HA  GLU A 228      17.175 -12.920  29.691  1.00  1.380          H  
ATOM   3537 1HB  GLU A 228      17.921 -10.405  28.175  1.00  1.890          H  
ATOM   3538 2HB  GLU A 228      18.726 -10.918  29.652  1.00  1.890          H  
ATOM   3539 1HG  GLU A 228      19.412 -13.023  28.547  1.00  1.890          H  
ATOM   3540 2HG  GLU A 228      18.592 -12.517  27.075  1.00  1.890          H  
ATOM   3541  N   LEU A 229      15.359 -10.169  29.832  1.00  1.100          N  
ATOM   3542  CA  LEU A 229      14.648  -9.299  30.756  1.00  1.130          C  
ATOM   3543  C   LEU A 229      13.719 -10.081  31.653  1.00  1.190          C  
ATOM   3544  O   LEU A 229      13.605  -9.765  32.835  1.00  1.520          O  
ATOM   3545  CB  LEU A 229      13.790  -8.248  30.020  1.00  1.570          C  
ATOM   3546  CG  LEU A 229      14.508  -7.112  29.244  1.00  1.570          C  
ATOM   3547  CD1 LEU A 229      13.466  -6.333  28.476  1.00  1.570          C  
ATOM   3548  CD2 LEU A 229      15.243  -6.189  30.202  1.00  1.570          C  
ATOM   3549  H   LEU A 229      15.292 -10.026  28.818  1.00  1.320          H  
ATOM   3550  HA  LEU A 229      15.376  -8.805  31.388  1.00  1.360          H  
ATOM   3551 1HB  LEU A 229      13.162  -8.777  29.307  1.00  1.880          H  
ATOM   3552 2HB  LEU A 229      13.135  -7.780  30.751  1.00  1.880          H  
ATOM   3553  HG  LEU A 229      15.215  -7.537  28.536  1.00  1.880          H  
ATOM   3554 1HD1 LEU A 229      13.921  -5.539  27.920  1.00  1.880          H  
ATOM   3555 2HD1 LEU A 229      12.950  -6.976  27.794  1.00  1.880          H  
ATOM   3556 3HD1 LEU A 229      12.763  -5.910  29.179  1.00  1.880          H  
ATOM   3557 1HD2 LEU A 229      15.725  -5.396  29.640  1.00  1.880          H  
ATOM   3558 2HD2 LEU A 229      14.534  -5.755  30.906  1.00  1.880          H  
ATOM   3559 3HD2 LEU A 229      16.000  -6.742  30.746  1.00  1.880          H  
ATOM   3560  N   VAL A 230      13.049 -11.105  31.119  1.00  1.030          N  
ATOM   3561  CA  VAL A 230      12.142 -11.852  31.975  1.00  1.050          C  
ATOM   3562  C   VAL A 230      12.857 -13.040  32.677  1.00  1.090          C  
ATOM   3563  O   VAL A 230      12.473 -13.419  33.780  1.00  1.130          O  
ATOM   3564  CB  VAL A 230      10.865 -12.264  31.210  1.00  1.460          C  
ATOM   3565  CG1 VAL A 230      10.194 -10.999  30.627  1.00  1.460          C  
ATOM   3566  CG2 VAL A 230      11.158 -13.245  30.169  1.00  1.460          C  
ATOM   3567  H   VAL A 230      13.163 -11.317  30.119  1.00  1.240          H  
ATOM   3568  HA  VAL A 230      11.799 -11.177  32.748  1.00  1.260          H  
ATOM   3569  HB  VAL A 230      10.168 -12.695  31.906  1.00  1.750          H  
ATOM   3570 1HG1 VAL A 230       9.281 -11.278  30.115  1.00  1.750          H  
ATOM   3571 2HG1 VAL A 230       9.966 -10.304  31.435  1.00  1.750          H  
ATOM   3572 3HG1 VAL A 230      10.868 -10.518  29.916  1.00  1.750          H  
ATOM   3573 1HG2 VAL A 230      10.244 -13.519  29.671  1.00  1.750          H  
ATOM   3574 2HG2 VAL A 230      11.849 -12.834  29.450  1.00  1.750          H  
ATOM   3575 3HG2 VAL A 230      11.586 -14.113  30.634  1.00  1.750          H  
ATOM   3576  N   GLN A 231      13.917 -13.609  32.076  1.00  1.110          N  
ATOM   3577  CA  GLN A 231      14.633 -14.744  32.689  1.00  1.130          C  
ATOM   3578  C   GLN A 231      15.205 -14.379  34.056  1.00  1.110          C  
ATOM   3579  O   GLN A 231      15.206 -15.198  34.975  1.00  1.240          O  
ATOM   3580  CB  GLN A 231      15.824 -15.212  31.822  1.00  1.570          C  
ATOM   3581  CG  GLN A 231      15.534 -15.964  30.513  1.00  1.570          C  
ATOM   3582  CD  GLN A 231      16.818 -16.101  29.678  1.00  1.570          C  
ATOM   3583  OE1 GLN A 231      17.785 -15.397  29.993  1.00  1.570          O  
ATOM   3584  NE2 GLN A 231      16.858 -16.955  28.648  1.00  1.570          N  
ATOM   3585  H   GLN A 231      14.207 -13.280  31.157  1.00  1.330          H  
ATOM   3586  HA  GLN A 231      13.930 -15.570  32.810  1.00  1.360          H  
ATOM   3587 1HB  GLN A 231      16.407 -14.333  31.558  1.00  1.890          H  
ATOM   3588 2HB  GLN A 231      16.468 -15.850  32.423  1.00  1.890          H  
ATOM   3589 1HG  GLN A 231      15.189 -16.968  30.765  1.00  1.890          H  
ATOM   3590 2HG  GLN A 231      14.789 -15.463  29.953  1.00  1.890          H  
ATOM   3591 1HE2 GLN A 231      17.696 -17.037  28.111  1.00  1.890          H  
ATOM   3592 2HE2 GLN A 231      16.061 -17.551  28.379  1.00  1.890          H  
ATOM   3593  N   GLY A 232      15.718 -13.155  34.184  1.00  0.980          N  
ATOM   3594  CA  GLY A 232      16.318 -12.678  35.432  1.00  0.950          C  
ATOM   3595  C   GLY A 232      15.355 -11.909  36.348  1.00  0.920          C  
ATOM   3596  O   GLY A 232      15.794 -11.266  37.304  1.00  0.930          O  
ATOM   3597  H   GLY A 232      15.736 -12.544  33.358  1.00  1.180          H  
ATOM   3598 1HA  GLY A 232      16.725 -13.529  35.977  1.00  1.140          H  
ATOM   3599 2HA  GLY A 232      17.162 -12.036  35.187  1.00  1.140          H  
ATOM   3600  N   LEU A 233      14.065 -11.933  36.035  1.00  1.240          N  
ATOM   3601  CA  LEU A 233      13.042 -11.172  36.739  1.00  1.220          C  
ATOM   3602  C   LEU A 233      12.384 -11.920  37.919  1.00  1.250          C  
ATOM   3603  O   LEU A 233      12.115 -13.124  37.858  1.00  1.260          O  
ATOM   3604  CB  LEU A 233      12.019 -10.765  35.661  1.00  1.720          C  
ATOM   3605  CG  LEU A 233      10.784  -9.983  35.994  1.00  1.720          C  
ATOM   3606  CD1 LEU A 233      11.111  -8.576  36.466  1.00  1.720          C  
ATOM   3607  CD2 LEU A 233       9.899  -9.915  34.706  1.00  1.720          C  
ATOM   3608  H   LEU A 233      13.751 -12.498  35.241  1.00  1.490          H  
ATOM   3609  HA  LEU A 233      13.515 -10.274  37.130  1.00  1.460          H  
ATOM   3610 1HB  LEU A 233      12.551 -10.199  34.921  1.00  2.060          H  
ATOM   3611 2HB  LEU A 233      11.670 -11.672  35.201  1.00  2.060          H  
ATOM   3612  HG  LEU A 233      10.274 -10.489  36.766  1.00  2.060          H  
ATOM   3613 1HD1 LEU A 233      10.179  -8.049  36.695  1.00  2.060          H  
ATOM   3614 2HD1 LEU A 233      11.726  -8.614  37.360  1.00  2.060          H  
ATOM   3615 3HD1 LEU A 233      11.644  -8.045  35.680  1.00  2.060          H  
ATOM   3616 1HD2 LEU A 233       8.978  -9.369  34.915  1.00  2.060          H  
ATOM   3617 2HD2 LEU A 233      10.448  -9.400  33.918  1.00  2.060          H  
ATOM   3618 3HD2 LEU A 233       9.654 -10.923  34.376  1.00  2.060          H  
ATOM   3619  N   SER A 234      12.122 -11.205  39.018  1.00  1.290          N  
ATOM   3620  CA  SER A 234      11.427 -11.787  40.165  1.00  1.350          C  
ATOM   3621  C   SER A 234       9.937 -11.861  39.849  1.00  1.260          C  
ATOM   3622  O   SER A 234       9.307 -10.831  39.652  1.00  1.270          O  
ATOM   3623  CB  SER A 234      11.563 -10.873  41.364  1.00  1.870          C  
ATOM   3624  OG  SER A 234      12.880 -10.706  41.794  1.00  1.870          O  
ATOM   3625  H   SER A 234      12.419 -10.240  39.088  1.00  1.550          H  
ATOM   3626  HA  SER A 234      11.818 -12.783  40.371  1.00  1.620          H  
ATOM   3627 1HB  SER A 234      11.161  -9.915  41.084  1.00  2.240          H  
ATOM   3628 2HB  SER A 234      10.956 -11.250  42.186  1.00  2.240          H  
ATOM   3629  HG  SER A 234      12.831  -9.959  42.449  1.00  2.240          H  
ATOM   3630  N   LEU A 235       9.332 -13.051  39.865  1.00  1.180          N  
ATOM   3631  CA  LEU A 235       7.909 -13.152  39.485  1.00  1.090          C  
ATOM   3632  C   LEU A 235       6.988 -12.522  40.529  1.00  1.180          C  
ATOM   3633  O   LEU A 235       5.923 -11.982  40.224  1.00  1.210          O  
ATOM   3634  CB  LEU A 235       7.551 -14.629  39.175  1.00  1.560          C  
ATOM   3635  CG  LEU A 235       7.496 -15.659  40.345  1.00  1.560          C  
ATOM   3636  CD1 LEU A 235       6.072 -15.717  40.940  1.00  1.560          C  
ATOM   3637  CD2 LEU A 235       7.921 -17.044  39.818  1.00  1.560          C  
ATOM   3638  H   LEU A 235       9.873 -13.877  40.066  1.00  1.420          H  
ATOM   3639  HA  LEU A 235       7.771 -12.616  38.570  1.00  1.310          H  
ATOM   3640 1HB  LEU A 235       6.566 -14.632  38.705  1.00  1.870          H  
ATOM   3641 2HB  LEU A 235       8.265 -15.001  38.443  1.00  1.870          H  
ATOM   3642  HG  LEU A 235       8.176 -15.352  41.135  1.00  1.870          H  
ATOM   3643 1HD1 LEU A 235       6.055 -16.443  41.756  1.00  1.870          H  
ATOM   3644 2HD1 LEU A 235       5.755 -14.765  41.327  1.00  1.870          H  
ATOM   3645 3HD1 LEU A 235       5.369 -16.034  40.168  1.00  1.870          H  
ATOM   3646 1HD2 LEU A 235       7.893 -17.771  40.636  1.00  1.870          H  
ATOM   3647 2HD2 LEU A 235       7.242 -17.361  39.052  1.00  1.870          H  
ATOM   3648 3HD2 LEU A 235       8.934 -17.002  39.413  1.00  1.870          H  
ATOM   3649  N   SER A 236       7.424 -12.521  41.778  1.00  1.240          N  
ATOM   3650  CA  SER A 236       6.624 -11.990  42.863  1.00  1.340          C  
ATOM   3651  C   SER A 236       6.551 -10.463  42.886  1.00  1.420          C  
ATOM   3652  O   SER A 236       5.783  -9.892  43.664  1.00  1.490          O  
ATOM   3653  CB  SER A 236       7.155 -12.507  44.183  1.00  1.840          C  
ATOM   3654  OG  SER A 236       8.452 -12.032  44.430  1.00  1.840          O  
ATOM   3655  H   SER A 236       8.309 -12.949  42.013  1.00  1.490          H  
ATOM   3656  HA  SER A 236       5.607 -12.364  42.738  1.00  1.610          H  
ATOM   3657 1HB  SER A 236       6.490 -12.191  44.985  1.00  2.200          H  
ATOM   3658 2HB  SER A 236       7.158 -13.596  44.169  1.00  2.200          H  
ATOM   3659  HG  SER A 236       8.663 -12.298  45.332  1.00  2.200          H  
ATOM   3660  N   GLU A 237       7.356  -9.783  42.065  1.00  1.430          N  
ATOM   3661  CA  GLU A 237       7.368  -8.326  42.071  1.00  1.490          C  
ATOM   3662  C   GLU A 237       6.377  -7.673  41.088  1.00  1.380          C  
ATOM   3663  O   GLU A 237       6.327  -6.445  41.009  1.00  1.420          O  
ATOM   3664  CB  GLU A 237       8.799  -7.815  41.822  1.00  2.060          C  
ATOM   3665  CG  GLU A 237       9.799  -8.167  42.958  1.00  2.060          C  
ATOM   3666  CD  GLU A 237      11.245  -7.701  42.693  1.00  2.060          C  
ATOM   3667  OE1 GLU A 237      11.420  -6.749  41.972  1.00  2.060          O  
ATOM   3668  OE2 GLU A 237      12.167  -8.349  43.177  1.00  2.060          O  
ATOM   3669  H   GLU A 237       7.965 -10.278  41.407  1.00  1.720          H  
ATOM   3670  HA  GLU A 237       7.087  -8.001  43.071  1.00  1.790          H  
ATOM   3671 1HB  GLU A 237       9.184  -8.250  40.899  1.00  2.470          H  
ATOM   3672 2HB  GLU A 237       8.789  -6.733  41.697  1.00  2.470          H  
ATOM   3673 1HG  GLU A 237       9.449  -7.698  43.876  1.00  2.470          H  
ATOM   3674 2HG  GLU A 237       9.782  -9.242  43.118  1.00  2.470          H  
ATOM   3675  N   TRP A 238       5.608  -8.466  40.324  1.00  1.240          N  
ATOM   3676  CA  TRP A 238       4.673  -7.891  39.337  1.00  1.110          C  
ATOM   3677  C   TRP A 238       3.391  -8.687  39.104  1.00  1.080          C  
ATOM   3678  O   TRP A 238       3.304  -9.877  39.380  1.00  1.110          O  
ATOM   3679  CB  TRP A 238       5.440  -7.621  38.030  1.00  1.610          C  
ATOM   3680  CG  TRP A 238       6.256  -8.795  37.615  1.00  1.610          C  
ATOM   3681  CD1 TRP A 238       7.446  -9.027  38.126  1.00  1.610          C  
ATOM   3682  CD2 TRP A 238       6.032  -9.868  36.681  1.00  1.610          C  
ATOM   3683  NE1 TRP A 238       7.951 -10.129  37.645  1.00  1.610          N  
ATOM   3684  CE2 TRP A 238       7.132 -10.669  36.754  1.00  1.610          C  
ATOM   3685  CE3 TRP A 238       5.040 -10.194  35.844  1.00  1.610          C  
ATOM   3686  CZ2 TRP A 238       7.275 -11.818  36.002  1.00  1.610          C  
ATOM   3687  CZ3 TRP A 238       5.156 -11.331  35.080  1.00  1.610          C  
ATOM   3688  CH2 TRP A 238       6.253 -12.130  35.158  1.00  1.610          C  
ATOM   3689  H   TRP A 238       5.682  -9.489  40.421  1.00  1.490          H  
ATOM   3690  HA  TRP A 238       4.360  -6.914  39.713  1.00  1.330          H  
ATOM   3691 1HB  TRP A 238       4.739  -7.378  37.232  1.00  1.930          H  
ATOM   3692 2HB  TRP A 238       6.094  -6.759  38.162  1.00  1.930          H  
ATOM   3693  HD1 TRP A 238       7.943  -8.414  38.867  1.00  1.930          H  
ATOM   3694  HE1 TRP A 238       8.849 -10.492  37.970  1.00  1.930          H  
ATOM   3695  HE3 TRP A 238       4.204  -9.579  35.781  1.00  1.930          H  
ATOM   3696  HZ2 TRP A 238       8.162 -12.451  36.069  1.00  1.930          H  
ATOM   3697  HZ3 TRP A 238       4.345 -11.566  34.396  1.00  1.930          H  
ATOM   3698  HH2 TRP A 238       6.318 -13.022  34.532  1.00  1.930          H  
ATOM   3699  N   ASP A 239       2.386  -7.988  38.572  1.00  1.030          N  
ATOM   3700  CA  ASP A 239       1.060  -8.539  38.281  1.00  1.020          C  
ATOM   3701  C   ASP A 239       0.819  -8.974  36.836  1.00  1.010          C  
ATOM   3702  O   ASP A 239      -0.275  -9.435  36.503  1.00  1.000          O  
ATOM   3703  CB  ASP A 239       0.007  -7.495  38.639  1.00  1.430          C  
ATOM   3704  CG  ASP A 239      -0.060  -7.183  40.123  1.00  1.430          C  
ATOM   3705  OD1 ASP A 239      -0.049  -8.087  40.925  1.00  1.430          O  
ATOM   3706  OD2 ASP A 239      -0.114  -6.005  40.447  1.00  1.430          O  
ATOM   3707  H   ASP A 239       2.561  -6.998  38.388  1.00  1.240          H  
ATOM   3708  HA  ASP A 239       0.920  -9.412  38.920  1.00  1.220          H  
ATOM   3709 1HB  ASP A 239       0.207  -6.577  38.083  1.00  1.720          H  
ATOM   3710 2HB  ASP A 239      -0.959  -7.860  38.331  1.00  1.720          H  
ATOM   3711  N   GLY A 240       1.830  -8.860  35.992  1.00  1.010          N  
ATOM   3712  CA  GLY A 240       1.715  -9.265  34.589  1.00  1.030          C  
ATOM   3713  C   GLY A 240       2.696  -8.539  33.660  1.00  1.030          C  
ATOM   3714  O   GLY A 240       3.388  -7.594  34.064  1.00  1.030          O  
ATOM   3715  H   GLY A 240       2.697  -8.477  36.342  1.00  1.210          H  
ATOM   3716 1HA  GLY A 240       1.877 -10.343  34.510  1.00  1.240          H  
ATOM   3717 2HA  GLY A 240       0.697  -9.087  34.247  1.00  1.240          H  
ATOM   3718  N   ILE A 241       2.770  -9.047  32.433  1.00  1.020          N  
ATOM   3719  CA  ILE A 241       3.614  -8.521  31.353  1.00  1.010          C  
ATOM   3720  C   ILE A 241       2.771  -8.222  30.145  1.00  0.950          C  
ATOM   3721  O   ILE A 241       1.826  -8.939  29.873  1.00  0.900          O  
ATOM   3722  CB  ILE A 241       4.759  -9.490  30.938  1.00  1.420          C  
ATOM   3723  CG1 ILE A 241       5.725  -9.636  32.089  1.00  1.420          C  
ATOM   3724  CG2 ILE A 241       5.480  -9.023  29.612  1.00  1.420          C  
ATOM   3725  CD1 ILE A 241       6.743 -10.755  31.951  1.00  1.420          C  
ATOM   3726  H   ILE A 241       2.161  -9.853  32.223  1.00  1.220          H  
ATOM   3727  HA  ILE A 241       4.067  -7.587  31.685  1.00  1.210          H  
ATOM   3728  HB  ILE A 241       4.340 -10.456  30.778  1.00  1.700          H  
ATOM   3729 1HG1 ILE A 241       6.254  -8.712  32.195  1.00  1.700          H  
ATOM   3730 2HG1 ILE A 241       5.156  -9.779  32.965  1.00  1.700          H  
ATOM   3731 1HG2 ILE A 241       6.254  -9.724  29.341  1.00  1.700          H  
ATOM   3732 2HG2 ILE A 241       4.778  -8.972  28.786  1.00  1.700          H  
ATOM   3733 3HG2 ILE A 241       5.924  -8.034  29.770  1.00  1.700          H  
ATOM   3734 1HD1 ILE A 241       7.385 -10.762  32.833  1.00  1.700          H  
ATOM   3735 2HD1 ILE A 241       6.227 -11.709  31.870  1.00  1.700          H  
ATOM   3736 3HD1 ILE A 241       7.344 -10.601  31.084  1.00  1.700          H  
ATOM   3737  N   VAL A 242       3.018  -7.118  29.493  1.00  0.960          N  
ATOM   3738  CA  VAL A 242       2.311  -6.833  28.266  1.00  0.930          C  
ATOM   3739  C   VAL A 242       3.323  -6.500  27.183  1.00  0.900          C  
ATOM   3740  O   VAL A 242       4.234  -5.703  27.413  1.00  0.950          O  
ATOM   3741  CB  VAL A 242       1.320  -5.710  28.483  1.00  1.310          C  
ATOM   3742  CG1 VAL A 242       0.619  -5.405  27.231  1.00  1.310          C  
ATOM   3743  CG2 VAL A 242       0.356  -6.081  29.555  1.00  1.310          C  
ATOM   3744  H   VAL A 242       3.751  -6.489  29.839  1.00  1.150          H  
ATOM   3745  HA  VAL A 242       1.761  -7.720  27.947  1.00  1.120          H  
ATOM   3746  HB  VAL A 242       1.835  -4.864  28.772  1.00  1.580          H  
ATOM   3747 1HG1 VAL A 242      -0.050  -4.597  27.419  1.00  1.580          H  
ATOM   3748 2HG1 VAL A 242       1.333  -5.118  26.474  1.00  1.580          H  
ATOM   3749 3HG1 VAL A 242       0.065  -6.265  26.890  1.00  1.580          H  
ATOM   3750 1HG2 VAL A 242      -0.314  -5.266  29.689  1.00  1.580          H  
ATOM   3751 2HG2 VAL A 242      -0.180  -6.952  29.273  1.00  1.580          H  
ATOM   3752 3HG2 VAL A 242       0.868  -6.275  30.485  1.00  1.580          H  
ATOM   3753  N   THR A 243       3.188  -7.121  26.021  1.00  0.840          N  
ATOM   3754  CA  THR A 243       4.127  -6.872  24.934  1.00  0.820          C  
ATOM   3755  C   THR A 243       3.520  -6.016  23.813  1.00  0.800          C  
ATOM   3756  O   THR A 243       2.410  -6.301  23.358  1.00  0.780          O  
ATOM   3757  CB  THR A 243       4.577  -8.231  24.343  1.00  1.160          C  
ATOM   3758  OG1 THR A 243       3.422  -8.963  23.923  1.00  1.160          O  
ATOM   3759  CG2 THR A 243       5.338  -9.050  25.371  1.00  1.160          C  
ATOM   3760  H   THR A 243       2.404  -7.770  25.882  1.00  1.010          H  
ATOM   3761  HA  THR A 243       4.996  -6.356  25.331  1.00  0.980          H  
ATOM   3762  HB  THR A 243       5.192  -8.054  23.489  1.00  1.390          H  
ATOM   3763  HG1 THR A 243       3.683  -9.678  23.344  1.00  1.390          H  
ATOM   3764 1HG2 THR A 243       5.639  -9.997  24.922  1.00  1.390          H  
ATOM   3765 2HG2 THR A 243       6.215  -8.504  25.683  1.00  1.390          H  
ATOM   3766 3HG2 THR A 243       4.706  -9.242  26.232  1.00  1.390          H  
ATOM   3767  N   VAL A 244       4.279  -4.996  23.330  1.00  0.800          N  
ATOM   3768  CA  VAL A 244       3.844  -4.137  22.210  1.00  0.740          C  
ATOM   3769  C   VAL A 244       4.742  -4.343  20.986  1.00  0.730          C  
ATOM   3770  O   VAL A 244       5.833  -3.758  20.873  1.00  0.740          O  
ATOM   3771  CB  VAL A 244       3.871  -2.638  22.579  1.00  1.060          C  
ATOM   3772  CG1 VAL A 244       3.344  -1.791  21.375  1.00  1.060          C  
ATOM   3773  CG2 VAL A 244       3.053  -2.399  23.824  1.00  1.060          C  
ATOM   3774  H   VAL A 244       5.177  -4.825  23.782  1.00  0.960          H  
ATOM   3775  HA  VAL A 244       2.830  -4.398  21.952  1.00  0.890          H  
ATOM   3776  HB  VAL A 244       4.884  -2.341  22.759  1.00  1.270          H  
ATOM   3777 1HG1 VAL A 244       3.378  -0.737  21.619  1.00  1.270          H  
ATOM   3778 2HG1 VAL A 244       3.956  -1.964  20.493  1.00  1.270          H  
ATOM   3779 3HG1 VAL A 244       2.311  -2.076  21.155  1.00  1.270          H  
ATOM   3780 1HG2 VAL A 244       3.074  -1.355  24.093  1.00  1.270          H  
ATOM   3781 2HG2 VAL A 244       2.056  -2.689  23.614  1.00  1.270          H  
ATOM   3782 3HG2 VAL A 244       3.452  -2.989  24.649  1.00  1.270          H  
ATOM   3783  N   SER A 245       4.306  -5.242  20.116  1.00  0.730          N  
ATOM   3784  CA  SER A 245       5.079  -5.640  18.945  1.00  0.750          C  
ATOM   3785  C   SER A 245       4.277  -6.454  17.934  1.00  0.840          C  
ATOM   3786  O   SER A 245       3.682  -5.955  16.965  1.00  1.530          O  
ATOM   3787  CB  SER A 245       6.320  -6.393  19.370  1.00  1.040          C  
ATOM   3788  OG  SER A 245       7.015  -6.885  18.266  1.00  1.040          O  
ATOM   3789  H   SER A 245       3.366  -5.627  20.277  1.00  0.880          H  
ATOM   3790  HA  SER A 245       5.412  -4.729  18.445  1.00  0.900          H  
ATOM   3791 1HB  SER A 245       6.971  -5.734  19.928  1.00  1.250          H  
ATOM   3792 2HB  SER A 245       6.048  -7.189  20.029  1.00  1.250          H  
ATOM   3793  HG  SER A 245       7.886  -7.143  18.587  1.00  1.250          H  
ATOM   3794  N   GLY A 246       4.347  -7.764  18.185  1.00  0.160          N  
ATOM   3795  CA  GLY A 246       3.767  -8.836  17.399  1.00  0.230          C  
ATOM   3796  C   GLY A 246       4.159 -10.184  18.028  1.00  0.320          C  
ATOM   3797  O   GLY A 246       4.742 -10.237  19.128  1.00  0.350          O  
ATOM   3798  H   GLY A 246       4.860  -8.030  19.007  1.00  0.190          H  
ATOM   3799 1HA  GLY A 246       2.683  -8.737  17.372  1.00  0.280          H  
ATOM   3800 2HA  GLY A 246       4.123  -8.787  16.367  1.00  0.280          H  
ATOM   3801  N   ASP A 247       3.887 -11.248  17.289  1.00  0.400          N  
ATOM   3802  CA  ASP A 247       4.080 -12.638  17.687  1.00  0.470          C  
ATOM   3803  C   ASP A 247       5.520 -12.956  18.090  1.00  0.520          C  
ATOM   3804  O   ASP A 247       5.752 -13.748  19.008  1.00  0.510          O  
ATOM   3805  CB  ASP A 247       3.661 -13.514  16.503  1.00  0.630          C  
ATOM   3806  CG  ASP A 247       2.131 -13.489  16.253  1.00  0.630          C  
ATOM   3807  OD1 ASP A 247       1.359 -13.226  17.169  1.00  0.630          O  
ATOM   3808  OD2 ASP A 247       1.752 -13.636  15.107  1.00  0.630          O  
ATOM   3809  H   ASP A 247       3.459 -11.074  16.381  1.00  0.480          H  
ATOM   3810  HA  ASP A 247       3.426 -12.836  18.536  1.00  0.560          H  
ATOM   3811 1HB  ASP A 247       4.162 -13.161  15.600  1.00  0.760          H  
ATOM   3812 2HB  ASP A 247       3.988 -14.546  16.665  1.00  0.760          H  
ATOM   3813  N   GLY A 248       6.492 -12.327  17.425  1.00  0.560          N  
ATOM   3814  CA  GLY A 248       7.902 -12.552  17.730  1.00  0.600          C  
ATOM   3815  C   GLY A 248       8.270 -12.160  19.171  1.00  0.640          C  
ATOM   3816  O   GLY A 248       9.165 -12.761  19.774  1.00  0.680          O  
ATOM   3817  H   GLY A 248       6.251 -11.696  16.672  1.00  0.670          H  
ATOM   3818 1HA  GLY A 248       8.137 -13.607  17.565  1.00  0.720          H  
ATOM   3819 2HA  GLY A 248       8.517 -11.988  17.030  1.00  0.720          H  
ATOM   3820  N   LEU A 249       7.617 -11.118  19.718  1.00  0.640          N  
ATOM   3821  CA  LEU A 249       7.954 -10.668  21.065  1.00  0.700          C  
ATOM   3822  C   LEU A 249       7.240 -11.517  22.081  1.00  0.680          C  
ATOM   3823  O   LEU A 249       7.782 -11.765  23.158  1.00  0.750          O  
ATOM   3824  CB  LEU A 249       7.663  -9.178  21.273  1.00  0.960          C  
ATOM   3825  CG  LEU A 249       8.053  -8.553  22.676  1.00  0.960          C  
ATOM   3826  CD1 LEU A 249       9.515  -8.753  22.978  1.00  0.960          C  
ATOM   3827  CD2 LEU A 249       7.772  -7.030  22.661  1.00  0.960          C  
ATOM   3828  H   LEU A 249       6.867 -10.643  19.212  1.00  0.770          H  
ATOM   3829  HA  LEU A 249       9.022 -10.816  21.196  1.00  0.840          H  
ATOM   3830 1HB  LEU A 249       8.170  -8.613  20.497  1.00  1.150          H  
ATOM   3831 2HB  LEU A 249       6.592  -9.050  21.157  1.00  1.150          H  
ATOM   3832  HG  LEU A 249       7.480  -9.036  23.457  1.00  1.150          H  
ATOM   3833 1HD1 LEU A 249       9.720  -8.306  23.943  1.00  1.150          H  
ATOM   3834 2HD1 LEU A 249       9.757  -9.811  23.024  1.00  1.150          H  
ATOM   3835 3HD1 LEU A 249      10.127  -8.273  22.215  1.00  1.150          H  
ATOM   3836 1HD2 LEU A 249       8.040  -6.613  23.628  1.00  1.150          H  
ATOM   3837 2HD2 LEU A 249       8.371  -6.552  21.895  1.00  1.150          H  
ATOM   3838 3HD2 LEU A 249       6.729  -6.826  22.464  1.00  1.150          H  
ATOM   3839  N   LEU A 250       6.019 -11.960  21.761  1.00  0.570          N  
ATOM   3840  CA  LEU A 250       5.337 -12.812  22.723  1.00  0.580          C  
ATOM   3841  C   LEU A 250       6.221 -14.054  22.839  1.00  0.620          C  
ATOM   3842  O   LEU A 250       6.504 -14.527  23.939  1.00  0.690          O  
ATOM   3843  CB  LEU A 250       3.894 -13.172  22.314  1.00  0.810          C  
ATOM   3844  CG  LEU A 250       2.935 -13.896  23.419  1.00  0.810          C  
ATOM   3845  CD1 LEU A 250       3.164 -15.361  23.528  1.00  0.810          C  
ATOM   3846  CD2 LEU A 250       3.134 -13.282  24.757  1.00  0.810          C  
ATOM   3847  H   LEU A 250       5.586 -11.664  20.879  1.00  0.680          H  
ATOM   3848  HA  LEU A 250       5.311 -12.291  23.669  1.00  0.700          H  
ATOM   3849 1HB  LEU A 250       3.394 -12.257  22.004  1.00  0.970          H  
ATOM   3850 2HB  LEU A 250       3.945 -13.821  21.451  1.00  0.970          H  
ATOM   3851  HG  LEU A 250       1.931 -13.761  23.110  1.00  0.970          H  
ATOM   3852 1HD1 LEU A 250       2.471 -15.797  24.247  1.00  0.970          H  
ATOM   3853 2HD1 LEU A 250       2.982 -15.763  22.591  1.00  0.970          H  
ATOM   3854 3HD1 LEU A 250       4.171 -15.581  23.833  1.00  0.970          H  
ATOM   3855 1HD2 LEU A 250       2.445 -13.740  25.465  1.00  0.970          H  
ATOM   3856 2HD2 LEU A 250       4.144 -13.444  25.106  1.00  0.970          H  
ATOM   3857 3HD2 LEU A 250       2.933 -12.215  24.689  1.00  0.970          H  
ATOM   3858  N   HIS A 251       6.687 -14.580  21.692  1.00  0.590          N  
ATOM   3859  CA  HIS A 251       7.556 -15.747  21.696  1.00  0.600          C  
ATOM   3860  C   HIS A 251       8.725 -15.522  22.655  1.00  0.690          C  
ATOM   3861  O   HIS A 251       8.980 -16.371  23.518  1.00  0.700          O  
ATOM   3862  CB  HIS A 251       8.133 -16.015  20.291  1.00  0.840          C  
ATOM   3863  CG  HIS A 251       9.015 -17.226  20.177  1.00  0.840          C  
ATOM   3864  ND1 HIS A 251       8.516 -18.516  20.064  1.00  0.840          N  
ATOM   3865  CD2 HIS A 251      10.365 -17.334  20.157  1.00  0.840          C  
ATOM   3866  CE1 HIS A 251       9.540 -19.367  19.978  1.00  0.840          C  
ATOM   3867  NE2 HIS A 251      10.669 -18.668  20.030  1.00  0.840          N  
ATOM   3868  H   HIS A 251       6.406 -14.175  20.793  1.00  0.710          H  
ATOM   3869  HA  HIS A 251       7.003 -16.625  22.026  1.00  0.720          H  
ATOM   3870 1HB  HIS A 251       7.354 -16.096  19.558  1.00  1.000          H  
ATOM   3871 2HB  HIS A 251       8.735 -15.169  19.998  1.00  1.000          H  
ATOM   3872  HD1 HIS A 251       7.589 -18.747  19.664  1.00  1.000          H  
ATOM   3873  HD2 HIS A 251      11.162 -16.590  20.217  1.00  1.000          H  
ATOM   3874  HE1 HIS A 251       9.358 -20.442  19.883  1.00  1.000          H  
ATOM   3875  N   GLU A 252       9.451 -14.395  22.529  1.00  0.740          N  
ATOM   3876  CA  GLU A 252      10.575 -14.186  23.433  1.00  0.870          C  
ATOM   3877  C   GLU A 252      10.228 -14.052  24.921  1.00  0.900          C  
ATOM   3878  O   GLU A 252      10.947 -14.609  25.754  1.00  0.980          O  
ATOM   3879  CB  GLU A 252      11.414 -12.979  23.026  1.00  1.170          C  
ATOM   3880  CG  GLU A 252      12.258 -13.193  21.789  1.00  1.170          C  
ATOM   3881  CD  GLU A 252      13.217 -12.055  21.538  1.00  1.170          C  
ATOM   3882  OE1 GLU A 252      13.071 -11.028  22.155  1.00  1.170          O  
ATOM   3883  OE2 GLU A 252      14.134 -12.234  20.756  1.00  1.170          O  
ATOM   3884  H   GLU A 252       9.240 -13.718  21.784  1.00  0.890          H  
ATOM   3885  HA  GLU A 252      11.218 -15.058  23.337  1.00  1.040          H  
ATOM   3886 1HB  GLU A 252      10.740 -12.147  22.815  1.00  1.400          H  
ATOM   3887 2HB  GLU A 252      12.044 -12.677  23.841  1.00  1.400          H  
ATOM   3888 1HG  GLU A 252      12.829 -14.114  21.906  1.00  1.400          H  
ATOM   3889 2HG  GLU A 252      11.599 -13.312  20.928  1.00  1.400          H  
ATOM   3890  N   VAL A 253       9.138 -13.377  25.286  1.00  0.850          N  
ATOM   3891  CA  VAL A 253       8.890 -13.267  26.732  1.00  0.890          C  
ATOM   3892  C   VAL A 253       8.425 -14.618  27.274  1.00  0.820          C  
ATOM   3893  O   VAL A 253       8.798 -15.024  28.376  1.00  0.870          O  
ATOM   3894  CB  VAL A 253       7.890 -12.141  27.080  1.00  1.230          C  
ATOM   3895  CG1 VAL A 253       8.389 -10.898  26.465  1.00  1.230          C  
ATOM   3896  CG2 VAL A 253       6.479 -12.439  26.630  1.00  1.230          C  
ATOM   3897  H   VAL A 253       8.568 -12.903  24.572  1.00  1.020          H  
ATOM   3898  HA  VAL A 253       9.832 -13.012  27.216  1.00  1.070          H  
ATOM   3899  HB  VAL A 253       7.884 -11.990  28.156  1.00  1.480          H  
ATOM   3900 1HG1 VAL A 253       7.731 -10.114  26.712  1.00  1.480          H  
ATOM   3901 2HG1 VAL A 253       9.377 -10.705  26.855  1.00  1.480          H  
ATOM   3902 3HG1 VAL A 253       8.435 -10.988  25.392  1.00  1.480          H  
ATOM   3903 1HG2 VAL A 253       5.839 -11.604  26.896  1.00  1.480          H  
ATOM   3904 2HG2 VAL A 253       6.481 -12.569  25.567  1.00  1.480          H  
ATOM   3905 3HG2 VAL A 253       6.092 -13.329  27.106  1.00  1.480          H  
ATOM   3906  N   LEU A 254       7.629 -15.327  26.483  1.00  0.700          N  
ATOM   3907  CA  LEU A 254       7.133 -16.628  26.849  1.00  0.630          C  
ATOM   3908  C   LEU A 254       8.282 -17.570  27.119  1.00  0.660          C  
ATOM   3909  O   LEU A 254       8.345 -18.198  28.181  1.00  0.700          O  
ATOM   3910  CB  LEU A 254       6.248 -17.141  25.721  1.00  0.910          C  
ATOM   3911  CG  LEU A 254       5.707 -18.544  25.811  1.00  0.910          C  
ATOM   3912  CD1 LEU A 254       4.782 -18.715  27.035  1.00  0.910          C  
ATOM   3913  CD2 LEU A 254       5.012 -18.828  24.511  1.00  0.910          C  
ATOM   3914  H   LEU A 254       7.343 -14.955  25.571  1.00  0.840          H  
ATOM   3915  HA  LEU A 254       6.543 -16.518  27.763  1.00  0.760          H  
ATOM   3916 1HB  LEU A 254       5.404 -16.471  25.638  1.00  1.090          H  
ATOM   3917 2HB  LEU A 254       6.815 -17.072  24.793  1.00  1.090          H  
ATOM   3918  HG  LEU A 254       6.513 -19.222  25.909  1.00  1.090          H  
ATOM   3919 1HD1 LEU A 254       4.419 -19.728  27.078  1.00  1.090          H  
ATOM   3920 2HD1 LEU A 254       5.333 -18.508  27.954  1.00  1.090          H  
ATOM   3921 3HD1 LEU A 254       3.942 -18.029  26.957  1.00  1.090          H  
ATOM   3922 1HD2 LEU A 254       4.636 -19.826  24.507  1.00  1.090          H  
ATOM   3923 2HD2 LEU A 254       4.187 -18.128  24.392  1.00  1.090          H  
ATOM   3924 3HD2 LEU A 254       5.717 -18.712  23.688  1.00  1.090          H  
ATOM   3925  N   ASN A 255       9.230 -17.626  26.178  1.00  0.670          N  
ATOM   3926  CA  ASN A 255      10.371 -18.495  26.332  1.00  0.710          C  
ATOM   3927  C   ASN A 255      11.281 -18.023  27.446  1.00  0.770          C  
ATOM   3928  O   ASN A 255      11.765 -18.830  28.231  1.00  0.780          O  
ATOM   3929  CB  ASN A 255      11.059 -18.695  25.004  1.00  0.980          C  
ATOM   3930  CG  ASN A 255      10.252 -19.700  24.166  1.00  0.980          C  
ATOM   3931  OD1 ASN A 255      10.502 -20.924  24.233  1.00  0.980          O  
ATOM   3932  ND2 ASN A 255       9.274 -19.225  23.459  1.00  0.980          N  
ATOM   3933  H   ASN A 255       9.119 -17.078  25.323  1.00  0.800          H  
ATOM   3934  HA  ASN A 255      10.008 -19.468  26.608  1.00  0.850          H  
ATOM   3935 1HB  ASN A 255      11.121 -17.738  24.472  1.00  1.170          H  
ATOM   3936 2HB  ASN A 255      12.079 -19.060  25.158  1.00  1.170          H  
ATOM   3937 1HD2 ASN A 255       8.659 -19.849  22.931  1.00  1.170          H  
ATOM   3938 2HD2 ASN A 255       9.093 -18.224  23.460  1.00  1.170          H  
ATOM   3939  N   GLY A 256      11.450 -16.720  27.641  1.00  0.810          N  
ATOM   3940  CA  GLY A 256      12.307 -16.309  28.739  1.00  0.870          C  
ATOM   3941  C   GLY A 256      11.804 -16.852  30.095  1.00  0.880          C  
ATOM   3942  O   GLY A 256      12.606 -17.190  30.971  1.00  0.930          O  
ATOM   3943  H   GLY A 256      11.068 -16.015  27.007  1.00  0.970          H  
ATOM   3944 1HA  GLY A 256      13.313 -16.677  28.547  1.00  1.040          H  
ATOM   3945 2HA  GLY A 256      12.370 -15.232  28.762  1.00  1.040          H  
ATOM   3946  N   LEU A 257      10.478 -16.971  30.265  1.00  0.840          N  
ATOM   3947  CA  LEU A 257       9.942 -17.518  31.507  1.00  0.870          C  
ATOM   3948  C   LEU A 257      10.063 -19.068  31.496  1.00  0.810          C  
ATOM   3949  O   LEU A 257      10.464 -19.677  32.486  1.00  0.840          O  
ATOM   3950  CB  LEU A 257       8.482 -17.047  31.690  1.00  1.210          C  
ATOM   3951  CG  LEU A 257       8.270 -15.459  31.885  1.00  1.210          C  
ATOM   3952  CD1 LEU A 257       6.785 -15.135  31.871  1.00  1.210          C  
ATOM   3953  CD2 LEU A 257       8.884 -14.957  33.212  1.00  1.210          C  
ATOM   3954  H   LEU A 257       9.849 -16.635  29.524  1.00  1.010          H  
ATOM   3955  HA  LEU A 257      10.539 -17.143  32.329  1.00  1.040          H  
ATOM   3956 1HB  LEU A 257       7.924 -17.342  30.795  1.00  1.450          H  
ATOM   3957 2HB  LEU A 257       8.050 -17.562  32.549  1.00  1.450          H  
ATOM   3958  HG  LEU A 257       8.740 -14.941  31.051  1.00  1.450          H  
ATOM   3959 1HD1 LEU A 257       6.649 -14.063  31.976  1.00  1.450          H  
ATOM   3960 2HD1 LEU A 257       6.346 -15.463  30.926  1.00  1.450          H  
ATOM   3961 3HD1 LEU A 257       6.284 -15.643  32.697  1.00  1.450          H  
ATOM   3962 1HD2 LEU A 257       8.719 -13.886  33.302  1.00  1.450          H  
ATOM   3963 2HD2 LEU A 257       8.407 -15.452  34.038  1.00  1.450          H  
ATOM   3964 3HD2 LEU A 257       9.954 -15.152  33.235  1.00  1.450          H  
ATOM   3965  N   LEU A 258       9.815 -19.703  30.344  1.00  0.720          N  
ATOM   3966  CA  LEU A 258       9.923 -21.167  30.169  1.00  0.670          C  
ATOM   3967  C   LEU A 258      11.351 -21.691  30.371  1.00  0.710          C  
ATOM   3968  O   LEU A 258      11.563 -22.819  30.814  1.00  0.690          O  
ATOM   3969  CB  LEU A 258       9.391 -21.537  28.808  1.00  0.960          C  
ATOM   3970  CG  LEU A 258       7.881 -21.405  28.660  1.00  0.960          C  
ATOM   3971  CD1 LEU A 258       7.538 -21.403  27.277  1.00  0.960          C  
ATOM   3972  CD2 LEU A 258       7.230 -22.637  29.293  1.00  0.960          C  
ATOM   3973  H   LEU A 258       9.489 -19.146  29.547  1.00  0.860          H  
ATOM   3974  HA  LEU A 258       9.290 -21.632  30.894  1.00  0.800          H  
ATOM   3975 1HB  LEU A 258       9.872 -20.935  28.087  1.00  1.150          H  
ATOM   3976 2HB  LEU A 258       9.657 -22.572  28.606  1.00  1.150          H  
ATOM   3977  HG  LEU A 258       7.528 -20.484  29.122  1.00  1.150          H  
ATOM   3978 1HD1 LEU A 258       6.468 -21.332  27.157  1.00  1.150          H  
ATOM   3979 2HD1 LEU A 258       8.014 -20.575  26.785  1.00  1.150          H  
ATOM   3980 3HD1 LEU A 258       7.875 -22.271  26.891  1.00  1.150          H  
ATOM   3981 1HD2 LEU A 258       6.177 -22.595  29.165  1.00  1.150          H  
ATOM   3982 2HD2 LEU A 258       7.601 -23.538  28.808  1.00  1.150          H  
ATOM   3983 3HD2 LEU A 258       7.457 -22.680  30.333  1.00  1.150          H  
ATOM   3984  N   ASP A 259      12.333 -20.873  30.013  1.00  0.780          N  
ATOM   3985  CA  ASP A 259      13.758 -21.163  30.152  1.00  0.850          C  
ATOM   3986  C   ASP A 259      14.223 -21.276  31.616  1.00  0.920          C  
ATOM   3987  O   ASP A 259      15.317 -21.778  31.883  1.00  1.030          O  
ATOM   3988  CB  ASP A 259      14.607 -20.048  29.503  1.00  1.160          C  
ATOM   3989  CG  ASP A 259      14.622 -19.969  27.927  1.00  1.160          C  
ATOM   3990  OD1 ASP A 259      14.240 -20.905  27.258  1.00  1.160          O  
ATOM   3991  OD2 ASP A 259      15.061 -18.923  27.423  1.00  1.160          O  
ATOM   3992  H   ASP A 259      12.075 -20.001  29.553  1.00  0.940          H  
ATOM   3993  HA  ASP A 259      13.961 -22.108  29.652  1.00  1.020          H  
ATOM   3994 1HB  ASP A 259      14.235 -19.090  29.875  1.00  1.390          H  
ATOM   3995 2HB  ASP A 259      15.635 -20.142  29.850  1.00  1.390          H  
ATOM   3996  N   ARG A 260      13.452 -20.727  32.557  1.00  0.910          N  
ATOM   3997  CA  ARG A 260      13.837 -20.680  33.963  1.00  1.030          C  
ATOM   3998  C   ARG A 260      13.862 -22.045  34.689  1.00  1.070          C  
ATOM   3999  O   ARG A 260      12.997 -22.893  34.469  1.00  0.950          O  
ATOM   4000  CB  ARG A 260      12.859 -19.824  34.719  1.00  1.390          C  
ATOM   4001  CG  ARG A 260      12.817 -18.364  34.375  1.00  1.390          C  
ATOM   4002  CD  ARG A 260      11.649 -17.801  35.031  1.00  1.390          C  
ATOM   4003  NE  ARG A 260      11.773 -17.811  36.498  1.00  1.390          N  
ATOM   4004  CZ  ARG A 260      12.117 -16.753  37.255  1.00  1.390          C  
ATOM   4005  NH1 ARG A 260      12.327 -15.573  36.685  1.00  1.390          N  
ATOM   4006  NH2 ARG A 260      12.232 -16.908  38.575  1.00  1.390          N  
ATOM   4007  H   ARG A 260      12.532 -20.353  32.299  1.00  1.090          H  
ATOM   4008  HA  ARG A 260      14.799 -20.190  33.988  1.00  1.240          H  
ATOM   4009 1HB  ARG A 260      11.866 -20.219  34.575  1.00  1.670          H  
ATOM   4010 2HB  ARG A 260      13.073 -19.893  35.778  1.00  1.670          H  
ATOM   4011 1HG  ARG A 260      13.711 -17.849  34.736  1.00  1.670          H  
ATOM   4012 2HG  ARG A 260      12.722 -18.230  33.301  1.00  1.670          H  
ATOM   4013 1HD  ARG A 260      11.482 -16.790  34.683  1.00  1.670          H  
ATOM   4014 2HD  ARG A 260      10.801 -18.405  34.757  1.00  1.670          H  
ATOM   4015  HE  ARG A 260      11.647 -18.715  36.995  1.00  1.670          H  
ATOM   4016 1HH1 ARG A 260      12.246 -15.463  35.688  1.00  1.670          H  
ATOM   4017 2HH1 ARG A 260      12.543 -14.743  37.244  1.00  1.670          H  
ATOM   4018 1HH2 ARG A 260      12.071 -17.849  39.012  1.00  1.670          H  
ATOM   4019 2HH2 ARG A 260      12.492 -16.126  39.150  1.00  1.670          H  
ATOM   4020  N   PRO A 261      14.767 -22.242  35.671  1.00  1.260          N  
ATOM   4021  CA  PRO A 261      14.842 -23.407  36.552  1.00  1.330          C  
ATOM   4022  C   PRO A 261      13.503 -23.747  37.240  1.00  1.280          C  
ATOM   4023  O   PRO A 261      13.216 -24.927  37.509  1.00  1.330          O  
ATOM   4024  CB  PRO A 261      15.905 -22.972  37.567  1.00  2.000          C  
ATOM   4025  CG  PRO A 261      16.789 -22.017  36.811  1.00  2.000          C  
ATOM   4026  CD  PRO A 261      15.865 -21.264  35.890  1.00  2.000          C  
ATOM   4027  HA  PRO A 261      15.200 -24.262  35.962  1.00  1.600          H  
ATOM   4028 1HB  PRO A 261      15.427 -22.523  38.454  1.00  2.390          H  
ATOM   4029 2HB  PRO A 261      16.470 -23.847  37.905  1.00  2.390          H  
ATOM   4030 1HG  PRO A 261      17.323 -21.355  37.514  1.00  2.390          H  
ATOM   4031 2HG  PRO A 261      17.562 -22.579  36.262  1.00  2.390          H  
ATOM   4032 1HD  PRO A 261      15.497 -20.336  36.359  1.00  2.390          H  
ATOM   4033 2HD  PRO A 261      16.434 -21.086  34.961  1.00  2.390          H  
ATOM   4034  N   ASP A 262      12.657 -22.727  37.484  1.00  1.200          N  
ATOM   4035  CA  ASP A 262      11.367 -22.898  38.119  1.00  1.150          C  
ATOM   4036  C   ASP A 262      10.263 -22.287  37.254  1.00  0.980          C  
ATOM   4037  O   ASP A 262       9.242 -21.779  37.771  1.00  0.990          O  
ATOM   4038  CB  ASP A 262      11.416 -22.123  39.429  1.00  1.630          C  
ATOM   4039  CG  ASP A 262      11.734 -20.635  39.074  1.00  1.630          C  
ATOM   4040  OD1 ASP A 262      11.867 -20.383  37.880  1.00  1.630          O  
ATOM   4041  OD2 ASP A 262      11.846 -19.783  39.918  1.00  1.630          O  
ATOM   4042  H   ASP A 262      12.890 -21.748  37.296  1.00  1.440          H  
ATOM   4043  HA  ASP A 262      11.171 -23.959  38.279  1.00  1.380          H  
ATOM   4044 1HB  ASP A 262      10.458 -22.189  39.948  1.00  1.960          H  
ATOM   4045 2HB  ASP A 262      12.194 -22.527  40.078  1.00  1.960          H  
ATOM   4046  N   TRP A 263      10.390 -22.517  35.943  1.00  0.880          N  
ATOM   4047  CA  TRP A 263       9.460 -22.040  34.939  1.00  0.760          C  
ATOM   4048  C   TRP A 263       8.039 -22.455  35.168  1.00  0.730          C  
ATOM   4049  O   TRP A 263       7.114 -21.790  34.712  1.00  0.730          O  
ATOM   4050  CB  TRP A 263       9.831 -22.535  33.572  1.00  1.110          C  
ATOM   4051  CG  TRP A 263       9.688 -24.014  33.352  1.00  1.110          C  
ATOM   4052  CD1 TRP A 263      10.641 -24.968  33.526  1.00  1.110          C  
ATOM   4053  CD2 TRP A 263       8.508 -24.716  32.880  1.00  1.110          C  
ATOM   4054  NE1 TRP A 263      10.135 -26.200  33.204  1.00  1.110          N  
ATOM   4055  CE2 TRP A 263       8.838 -26.059  32.806  1.00  1.110          C  
ATOM   4056  CE3 TRP A 263       7.224 -24.314  32.525  1.00  1.110          C  
ATOM   4057  CZ2 TRP A 263       7.937 -27.003  32.387  1.00  1.110          C  
ATOM   4058  CZ3 TRP A 263       6.324 -25.260  32.114  1.00  1.110          C  
ATOM   4059  CH2 TRP A 263       6.664 -26.574  32.041  1.00  1.110          C  
ATOM   4060  H   TRP A 263      11.259 -22.941  35.600  1.00  1.060          H  
ATOM   4061  HA  TRP A 263       9.511 -20.955  34.927  1.00  0.910          H  
ATOM   4062 1HB  TRP A 263       9.174 -22.051  32.908  1.00  1.330          H  
ATOM   4063 2HB  TRP A 263      10.844 -22.232  33.324  1.00  1.330          H  
ATOM   4064  HD1 TRP A 263      11.656 -24.788  33.865  1.00  1.330          H  
ATOM   4065  HE1 TRP A 263      10.647 -27.066  33.251  1.00  1.330          H  
ATOM   4066  HE3 TRP A 263       6.940 -23.269  32.581  1.00  1.330          H  
ATOM   4067  HZ2 TRP A 263       8.203 -28.042  32.329  1.00  1.330          H  
ATOM   4068  HZ3 TRP A 263       5.341 -24.932  31.854  1.00  1.330          H  
ATOM   4069  HH2 TRP A 263       5.925 -27.304  31.708  1.00  1.330          H  
ATOM   4070  N   GLU A 264       7.842 -23.548  35.889  1.00  0.730          N  
ATOM   4071  CA  GLU A 264       6.513 -24.070  36.115  1.00  0.710          C  
ATOM   4072  C   GLU A 264       5.636 -23.022  36.777  1.00  0.790          C  
ATOM   4073  O   GLU A 264       4.441 -22.958  36.498  1.00  0.800          O  
ATOM   4074  CB  GLU A 264       6.593 -25.333  36.964  1.00  1.000          C  
ATOM   4075  CG  GLU A 264       7.202 -26.538  36.236  1.00  1.000          C  
ATOM   4076  CD  GLU A 264       7.384 -27.722  37.140  1.00  1.000          C  
ATOM   4077  OE1 GLU A 264       7.257 -27.538  38.323  1.00  1.000          O  
ATOM   4078  OE2 GLU A 264       7.647 -28.804  36.664  1.00  1.000          O  
ATOM   4079  H   GLU A 264       8.653 -24.031  36.252  1.00  0.880          H  
ATOM   4080  HA  GLU A 264       6.071 -24.328  35.155  1.00  0.850          H  
ATOM   4081 1HB  GLU A 264       7.191 -25.133  37.854  1.00  1.200          H  
ATOM   4082 2HB  GLU A 264       5.591 -25.608  37.298  1.00  1.200          H  
ATOM   4083 1HG  GLU A 264       6.547 -26.816  35.409  1.00  1.200          H  
ATOM   4084 2HG  GLU A 264       8.163 -26.249  35.816  1.00  1.200          H  
ATOM   4085  N   GLU A 265       6.209 -22.210  37.670  1.00  0.880          N  
ATOM   4086  CA  GLU A 265       5.436 -21.155  38.292  1.00  0.990          C  
ATOM   4087  C   GLU A 265       5.475 -19.903  37.434  1.00  1.020          C  
ATOM   4088  O   GLU A 265       4.458 -19.266  37.178  1.00  1.060          O  
ATOM   4089  CB  GLU A 265       5.947 -20.829  39.694  1.00  1.340          C  
ATOM   4090  CG  GLU A 265       5.164 -19.717  40.384  1.00  1.340          C  
ATOM   4091  CD  GLU A 265       5.539 -19.530  41.818  1.00  1.340          C  
ATOM   4092  OE1 GLU A 265       6.380 -20.256  42.288  1.00  1.340          O  
ATOM   4093  OE2 GLU A 265       4.985 -18.664  42.453  1.00  1.340          O  
ATOM   4094  H   GLU A 265       7.208 -22.291  37.875  1.00  1.060          H  
ATOM   4095  HA  GLU A 265       4.403 -21.480  38.371  1.00  1.190          H  
ATOM   4096 1HB  GLU A 265       5.887 -21.720  40.317  1.00  1.610          H  
ATOM   4097 2HB  GLU A 265       6.998 -20.532  39.641  1.00  1.610          H  
ATOM   4098 1HG  GLU A 265       5.354 -18.781  39.863  1.00  1.610          H  
ATOM   4099 2HG  GLU A 265       4.115 -19.923  40.294  1.00  1.610          H  
ATOM   4100  N   ALA A 266       6.671 -19.524  36.987  1.00  1.010          N  
ATOM   4101  CA  ALA A 266       6.837 -18.256  36.268  1.00  1.010          C  
ATOM   4102  C   ALA A 266       5.999 -18.147  34.995  1.00  0.930          C  
ATOM   4103  O   ALA A 266       5.460 -17.086  34.676  1.00  0.970          O  
ATOM   4104  CB  ALA A 266       8.290 -18.078  35.919  1.00  1.410          C  
ATOM   4105  H   ALA A 266       7.483 -20.113  37.205  1.00  1.210          H  
ATOM   4106  HA  ALA A 266       6.523 -17.455  36.932  1.00  1.210          H  
ATOM   4107 1HB  ALA A 266       8.435 -17.136  35.441  1.00  1.700          H  
ATOM   4108 2HB  ALA A 266       8.887 -18.120  36.828  1.00  1.700          H  
ATOM   4109 3HB  ALA A 266       8.581 -18.875  35.251  1.00  1.700          H  
ATOM   4110  N   VAL A 267       5.846 -19.248  34.280  1.00  0.840          N  
ATOM   4111  CA  VAL A 267       5.108 -19.266  33.027  1.00  0.770          C  
ATOM   4112  C   VAL A 267       3.641 -18.865  33.157  1.00  0.840          C  
ATOM   4113  O   VAL A 267       3.033 -18.453  32.171  1.00  0.800          O  
ATOM   4114  CB  VAL A 267       5.209 -20.663  32.389  1.00  1.110          C  
ATOM   4115  CG1 VAL A 267       4.371 -21.685  33.192  1.00  1.110          C  
ATOM   4116  CG2 VAL A 267       4.757 -20.610  30.920  1.00  1.110          C  
ATOM   4117  H   VAL A 267       6.303 -20.112  34.586  1.00  1.010          H  
ATOM   4118  HA  VAL A 267       5.592 -18.559  32.353  1.00  0.920          H  
ATOM   4119  HB  VAL A 267       6.249 -20.981  32.441  1.00  1.330          H  
ATOM   4120 1HG1 VAL A 267       4.497 -22.664  32.772  1.00  1.330          H  
ATOM   4121 2HG1 VAL A 267       4.706 -21.705  34.220  1.00  1.330          H  
ATOM   4122 3HG1 VAL A 267       3.314 -21.428  33.170  1.00  1.330          H  
ATOM   4123 1HG2 VAL A 267       4.855 -21.572  30.498  1.00  1.330          H  
ATOM   4124 2HG2 VAL A 267       3.734 -20.311  30.845  1.00  1.330          H  
ATOM   4125 3HG2 VAL A 267       5.375 -19.903  30.371  1.00  1.330          H  
ATOM   4126  N   LYS A 268       3.051 -19.021  34.347  1.00  0.940          N  
ATOM   4127  CA  LYS A 268       1.638 -18.734  34.541  1.00  1.050          C  
ATOM   4128  C   LYS A 268       1.339 -17.254  34.544  1.00  1.050          C  
ATOM   4129  O   LYS A 268       0.177 -16.868  34.452  1.00  1.090          O  
ATOM   4130  CB  LYS A 268       1.102 -19.348  35.842  1.00  1.430          C  
ATOM   4131  CG  LYS A 268       1.460 -18.608  37.186  1.00  1.430          C  
ATOM   4132  CD  LYS A 268       0.298 -17.693  37.698  1.00  1.430          C  
ATOM   4133  CE  LYS A 268       0.547 -17.196  39.137  1.00  1.430          C  
ATOM   4134  NZ  LYS A 268      -0.535 -16.247  39.615  1.00  1.430          N  
ATOM   4135  H   LYS A 268       3.614 -19.318  35.150  1.00  1.130          H  
ATOM   4136  HA  LYS A 268       1.089 -19.182  33.711  1.00  1.260          H  
ATOM   4137 1HB  LYS A 268       0.018 -19.429  35.778  1.00  1.710          H  
ATOM   4138 2HB  LYS A 268       1.488 -20.358  35.912  1.00  1.710          H  
ATOM   4139 1HG  LYS A 268       1.716 -19.319  37.951  1.00  1.710          H  
ATOM   4140 2HG  LYS A 268       2.332 -17.980  37.026  1.00  1.710          H  
ATOM   4141 1HD  LYS A 268       0.200 -16.817  37.061  1.00  1.710          H  
ATOM   4142 2HD  LYS A 268      -0.640 -18.243  37.665  1.00  1.710          H  
ATOM   4143 1HE  LYS A 268       0.577 -18.057  39.802  1.00  1.710          H  
ATOM   4144 2HE  LYS A 268       1.511 -16.690  39.175  1.00  1.710          H  
ATOM   4145 1HZ  LYS A 268      -0.336 -15.947  40.561  1.00  1.710          H  
ATOM   4146 2HZ  LYS A 268      -0.566 -15.436  39.013  1.00  1.710          H  
ATOM   4147 3HZ  LYS A 268      -1.440 -16.704  39.599  1.00  1.710          H  
ATOM   4148  N   MET A 269       2.349 -16.422  34.765  1.00  1.050          N  
ATOM   4149  CA  MET A 269       2.093 -15.006  34.879  1.00  1.110          C  
ATOM   4150  C   MET A 269       1.481 -14.535  33.555  1.00  0.980          C  
ATOM   4151  O   MET A 269       2.094 -14.735  32.510  1.00  0.820          O  
ATOM   4152  CB  MET A 269       3.390 -14.289  35.187  1.00  1.530          C  
ATOM   4153  CG  MET A 269       4.046 -14.698  36.526  1.00  1.530          C  
ATOM   4154  SD  MET A 269       3.050 -14.318  37.967  1.00  1.530          S  
ATOM   4155  CE  MET A 269       3.125 -12.532  38.034  1.00  1.530          C  
ATOM   4156  H   MET A 269       3.308 -16.778  34.815  1.00  1.260          H  
ATOM   4157  HA  MET A 269       1.411 -14.866  35.702  1.00  1.330          H  
ATOM   4158 1HB  MET A 269       4.115 -14.483  34.389  1.00  1.840          H  
ATOM   4159 2HB  MET A 269       3.188 -13.247  35.208  1.00  1.840          H  
ATOM   4160 1HG  MET A 269       4.218 -15.772  36.521  1.00  1.840          H  
ATOM   4161 2HG  MET A 269       5.009 -14.213  36.636  1.00  1.840          H  
ATOM   4162 1HE  MET A 269       2.550 -12.185  38.893  1.00  1.840          H  
ATOM   4163 2HE  MET A 269       4.165 -12.209  38.151  1.00  1.840          H  
ATOM   4164 3HE  MET A 269       2.707 -12.096  37.136  1.00  1.840          H  
ATOM   4165  N   PRO A 270       0.307 -13.881  33.564  1.00  1.050          N  
ATOM   4166  CA  PRO A 270      -0.440 -13.497  32.380  1.00  0.990          C  
ATOM   4167  C   PRO A 270       0.281 -12.511  31.491  1.00  0.950          C  
ATOM   4168  O   PRO A 270       0.854 -11.530  31.998  1.00  0.990          O  
ATOM   4169  CB  PRO A 270      -1.702 -12.870  32.988  1.00  1.480          C  
ATOM   4170  CG  PRO A 270      -1.302 -12.419  34.368  1.00  1.480          C  
ATOM   4171  CD  PRO A 270      -0.272 -13.414  34.829  1.00  1.480          C  
ATOM   4172  HA  PRO A 270      -0.688 -14.398  31.817  1.00  1.190          H  
ATOM   4173 1HB  PRO A 270      -2.025 -12.055  32.389  1.00  1.780          H  
ATOM   4174 2HB  PRO A 270      -2.517 -13.594  33.002  1.00  1.780          H  
ATOM   4175 1HG  PRO A 270      -0.906 -11.386  34.334  1.00  1.780          H  
ATOM   4176 2HG  PRO A 270      -2.183 -12.391  35.024  1.00  1.780          H  
ATOM   4177 1HD  PRO A 270       0.476 -12.880  35.441  1.00  1.780          H  
ATOM   4178 2HD  PRO A 270      -0.752 -14.250  35.366  1.00  1.780          H  
ATOM   4179  N   VAL A 271       0.164 -12.719  30.171  1.00  0.900          N  
ATOM   4180  CA  VAL A 271       0.762 -11.772  29.250  1.00  0.890          C  
ATOM   4181  C   VAL A 271      -0.279 -11.115  28.325  1.00  0.870          C  
ATOM   4182  O   VAL A 271      -1.063 -11.796  27.657  1.00  0.850          O  
ATOM   4183  CB  VAL A 271       1.905 -12.402  28.420  1.00  1.250          C  
ATOM   4184  CG1 VAL A 271       2.517 -11.325  27.493  1.00  1.250          C  
ATOM   4185  CG2 VAL A 271       2.968 -12.972  29.355  1.00  1.250          C  
ATOM   4186  H   VAL A 271      -0.280 -13.581  29.838  1.00  1.080          H  
ATOM   4187  HA  VAL A 271       1.216 -11.029  29.855  1.00  1.070          H  
ATOM   4188  HB  VAL A 271       1.507 -13.196  27.794  1.00  1.500          H  
ATOM   4189 1HG1 VAL A 271       3.320 -11.751  26.934  1.00  1.500          H  
ATOM   4190 2HG1 VAL A 271       1.774 -10.932  26.809  1.00  1.500          H  
ATOM   4191 3HG1 VAL A 271       2.911 -10.513  28.095  1.00  1.500          H  
ATOM   4192 1HG2 VAL A 271       3.773 -13.413  28.774  1.00  1.500          H  
ATOM   4193 2HG2 VAL A 271       3.353 -12.192  29.968  1.00  1.500          H  
ATOM   4194 3HG2 VAL A 271       2.521 -13.739  29.993  1.00  1.500          H  
ATOM   4195  N   GLY A 272      -0.311  -9.784  28.317  1.00  0.880          N  
ATOM   4196  CA  GLY A 272      -1.225  -9.035  27.447  1.00  0.860          C  
ATOM   4197  C   GLY A 272      -0.625  -8.934  26.058  1.00  0.820          C  
ATOM   4198  O   GLY A 272       0.598  -8.818  25.908  1.00  0.820          O  
ATOM   4199  H   GLY A 272       0.369  -9.314  28.915  1.00  1.060          H  
ATOM   4200 1HA  GLY A 272      -2.182  -9.549  27.376  1.00  1.030          H  
ATOM   4201 2HA  GLY A 272      -1.423  -8.048  27.847  1.00  1.030          H  
ATOM   4202  N   ILE A 273      -1.478  -8.936  25.036  1.00  0.790          N  
ATOM   4203  CA  ILE A 273      -0.973  -8.881  23.672  1.00  0.750          C  
ATOM   4204  C   ILE A 273      -1.362  -7.616  22.939  1.00  0.750          C  
ATOM   4205  O   ILE A 273      -2.543  -7.417  22.666  1.00  0.730          O  
ATOM   4206  CB  ILE A 273      -1.543 -10.090  22.893  1.00  1.070          C  
ATOM   4207  CG1 ILE A 273      -1.267 -11.412  23.688  1.00  1.070          C  
ATOM   4208  CG2 ILE A 273      -0.985 -10.151  21.458  1.00  1.070          C  
ATOM   4209  CD1 ILE A 273       0.177 -11.728  23.956  1.00  1.070          C  
ATOM   4210  H   ILE A 273      -2.474  -8.997  25.207  1.00  0.950          H  
ATOM   4211  HA  ILE A 273       0.117  -8.923  23.688  1.00  0.900          H  
ATOM   4212  HB  ILE A 273      -2.629  -9.986  22.829  1.00  1.280          H  
ATOM   4213 1HG1 ILE A 273      -1.783 -11.368  24.649  1.00  1.280          H  
ATOM   4214 2HG1 ILE A 273      -1.689 -12.229  23.123  1.00  1.280          H  
ATOM   4215 1HG2 ILE A 273      -1.426 -10.997  20.938  1.00  1.280          H  
ATOM   4216 2HG2 ILE A 273      -1.240  -9.234  20.936  1.00  1.280          H  
ATOM   4217 3HG2 ILE A 273       0.096 -10.258  21.473  1.00  1.280          H  
ATOM   4218 1HD1 ILE A 273       0.233 -12.665  24.499  1.00  1.280          H  
ATOM   4219 2HD1 ILE A 273       0.717 -11.813  23.032  1.00  1.280          H  
ATOM   4220 3HD1 ILE A 273       0.640 -10.963  24.554  1.00  1.280          H  
ATOM   4221  N   LEU A 274      -0.375  -6.806  22.566  1.00  0.760          N  
ATOM   4222  CA  LEU A 274      -0.628  -5.576  21.849  1.00  0.780          C  
ATOM   4223  C   LEU A 274       0.216  -5.560  20.543  1.00  0.750          C  
ATOM   4224  O   LEU A 274       1.440  -5.661  20.603  1.00  0.850          O  
ATOM   4225  CB  LEU A 274      -0.246  -4.403  22.766  1.00  1.080          C  
ATOM   4226  CG  LEU A 274      -1.016  -4.275  24.133  1.00  1.080          C  
ATOM   4227  CD1 LEU A 274      -0.362  -3.233  24.935  1.00  1.080          C  
ATOM   4228  CD2 LEU A 274      -2.463  -3.893  23.933  1.00  1.080          C  
ATOM   4229  H   LEU A 274       0.595  -7.013  22.828  1.00  0.910          H  
ATOM   4230  HA  LEU A 274      -1.684  -5.524  21.648  1.00  0.940          H  
ATOM   4231 1HB  LEU A 274       0.779  -4.536  23.028  1.00  1.300          H  
ATOM   4232 2HB  LEU A 274      -0.327  -3.480  22.231  1.00  1.300          H  
ATOM   4233  HG  LEU A 274      -0.969  -5.222  24.667  1.00  1.300          H  
ATOM   4234 1HD1 LEU A 274      -0.870  -3.120  25.883  1.00  1.300          H  
ATOM   4235 2HD1 LEU A 274       0.664  -3.493  25.108  1.00  1.300          H  
ATOM   4236 3HD1 LEU A 274      -0.405  -2.327  24.395  1.00  1.300          H  
ATOM   4237 1HD2 LEU A 274      -2.957  -3.811  24.900  1.00  1.300          H  
ATOM   4238 2HD2 LEU A 274      -2.540  -2.938  23.421  1.00  1.300          H  
ATOM   4239 3HD2 LEU A 274      -2.941  -4.644  23.361  1.00  1.300          H  
ATOM   4240  N   PRO A 275      -0.391  -5.557  19.355  1.00  0.640          N  
ATOM   4241  CA  PRO A 275       0.264  -5.536  18.060  1.00  0.620          C  
ATOM   4242  C   PRO A 275       0.742  -4.151  17.664  1.00  0.610          C  
ATOM   4243  O   PRO A 275       0.231  -3.154  18.171  1.00  0.720          O  
ATOM   4244  CB  PRO A 275      -0.842  -6.023  17.143  1.00  0.930          C  
ATOM   4245  CG  PRO A 275      -2.088  -5.513  17.785  1.00  0.930          C  
ATOM   4246  CD  PRO A 275      -1.838  -5.635  19.270  1.00  0.930          C  
ATOM   4247  HA  PRO A 275       1.105  -6.248  18.063  1.00  0.740          H  
ATOM   4248 1HB  PRO A 275      -0.683  -5.645  16.120  1.00  1.120          H  
ATOM   4249 2HB  PRO A 275      -0.813  -7.104  17.102  1.00  1.120          H  
ATOM   4250 1HG  PRO A 275      -2.271  -4.480  17.471  1.00  1.120          H  
ATOM   4251 2HG  PRO A 275      -2.936  -6.082  17.462  1.00  1.120          H  
ATOM   4252 1HD  PRO A 275      -2.310  -4.804  19.748  1.00  1.120          H  
ATOM   4253 2HD  PRO A 275      -2.187  -6.589  19.669  1.00  1.120          H  
ATOM   4254  N   CYS A 276       1.637  -4.100  16.689  1.00  0.620          N  
ATOM   4255  CA  CYS A 276       2.044  -2.865  16.034  1.00  0.630          C  
ATOM   4256  C   CYS A 276       2.602  -3.179  14.643  1.00  0.610          C  
ATOM   4257  O   CYS A 276       2.315  -2.483  13.661  1.00  0.590          O  
ATOM   4258  CB  CYS A 276       3.062  -2.084  16.853  1.00  0.880          C  
ATOM   4259  SG  CYS A 276       3.465  -0.514  16.096  1.00  0.880          S  
ATOM   4260  H   CYS A 276       2.079  -4.965  16.392  1.00  0.740          H  
ATOM   4261  HA  CYS A 276       1.166  -2.245  15.916  1.00  0.760          H  
ATOM   4262 1HB  CYS A 276       2.662  -1.888  17.851  1.00  1.050          H  
ATOM   4263 2HB  CYS A 276       3.979  -2.663  16.966  1.00  1.050          H  
ATOM   4264  HG  CYS A 276       2.225  -0.028  16.062  1.00  1.050          H  
ATOM   4265  N   GLY A 277       3.457  -4.197  14.567  1.00  0.610          N  
ATOM   4266  CA  GLY A 277       4.037  -4.603  13.287  1.00  0.600          C  
ATOM   4267  C   GLY A 277       3.194  -5.693  12.646  1.00  0.550          C  
ATOM   4268  O   GLY A 277       2.069  -5.953  13.079  1.00  0.510          O  
ATOM   4269  H   GLY A 277       3.676  -4.732  15.409  1.00  0.730          H  
ATOM   4270 1HA  GLY A 277       4.098  -3.758  12.614  1.00  0.720          H  
ATOM   4271 2HA  GLY A 277       5.044  -4.977  13.442  1.00  0.720          H  
ATOM   4272  N   SER A 278       3.726  -6.303  11.588  1.00  0.540          N  
ATOM   4273  CA  SER A 278       3.052  -7.396  10.902  1.00  0.520          C  
ATOM   4274  C   SER A 278       3.337  -8.620  11.741  1.00  0.590          C  
ATOM   4275  O   SER A 278       4.177  -8.554  12.640  1.00  0.960          O  
ATOM   4276  CB  SER A 278       3.600  -7.587   9.509  1.00  0.740          C  
ATOM   4277  OG  SER A 278       4.907  -8.081   9.566  1.00  0.740          O  
ATOM   4278  H   SER A 278       4.644  -6.030  11.256  1.00  0.650          H  
ATOM   4279  HA  SER A 278       1.977  -7.217  10.874  1.00  0.620          H  
ATOM   4280 1HB  SER A 278       2.967  -8.275   8.950  1.00  0.880          H  
ATOM   4281 2HB  SER A 278       3.599  -6.634   8.984  1.00  0.880          H  
ATOM   4282  HG  SER A 278       5.212  -8.122   8.661  1.00  0.880          H  
ATOM   4283  N   GLY A 279       2.677  -9.747  11.487  1.00  0.350          N  
ATOM   4284  CA  GLY A 279       3.018 -10.889  12.323  1.00  0.400          C  
ATOM   4285  C   GLY A 279       2.352 -10.710  13.675  1.00  0.390          C  
ATOM   4286  O   GLY A 279       3.008 -10.763  14.712  1.00  0.610          O  
ATOM   4287  H   GLY A 279       1.995  -9.805  10.747  1.00  0.420          H  
ATOM   4288 1HA  GLY A 279       2.684 -11.815  11.853  1.00  0.480          H  
ATOM   4289 2HA  GLY A 279       4.100 -10.949  12.440  1.00  0.480          H  
ATOM   4290  N   ASN A 280       1.072 -10.373  13.629  1.00  0.210          N  
ATOM   4291  CA  ASN A 280       0.204 -10.095  14.752  1.00  0.200          C  
ATOM   4292  C   ASN A 280      -0.944 -11.092  14.871  1.00  0.130          C  
ATOM   4293  O   ASN A 280      -2.093 -10.705  15.137  1.00  0.060          O  
ATOM   4294  CB  ASN A 280      -0.294  -8.693  14.563  1.00  0.280          C  
ATOM   4295  CG  ASN A 280      -1.017  -8.552  13.242  1.00  0.280          C  
ATOM   4296  OD1 ASN A 280      -1.040  -9.499  12.394  1.00  0.280          O  
ATOM   4297  ND2 ASN A 280      -1.577  -7.385  13.029  1.00  0.280          N  
ATOM   4298  H   ASN A 280       0.635 -10.311  12.717  1.00  0.250          H  
ATOM   4299  HA  ASN A 280       0.793 -10.158  15.669  1.00  0.240          H  
ATOM   4300 1HB  ASN A 280      -0.986  -8.450  15.349  1.00  0.340          H  
ATOM   4301 2HB  ASN A 280       0.543  -7.984  14.602  1.00  0.340          H  
ATOM   4302 1HD2 ASN A 280      -2.051  -7.187  12.178  1.00  0.340          H  
ATOM   4303 2HD2 ASN A 280      -1.511  -6.670  13.727  1.00  0.340          H  
ATOM   4304  N   ALA A 281      -0.662 -12.361  14.577  1.00  0.160          N  
ATOM   4305  CA  ALA A 281      -1.674 -13.386  14.566  1.00  0.110          C  
ATOM   4306  C   ALA A 281      -2.315 -13.605  15.910  1.00  0.120          C  
ATOM   4307  O   ALA A 281      -3.530 -13.817  15.988  1.00  0.130          O  
ATOM   4308  CB  ALA A 281      -1.057 -14.661  14.129  1.00  0.170          C  
ATOM   4309  H   ALA A 281       0.315 -12.667  14.459  1.00  0.190          H  
ATOM   4310  HA  ALA A 281      -2.444 -13.083  13.865  1.00  0.130          H  
ATOM   4311 1HB  ALA A 281      -1.806 -15.419  14.073  1.00  0.210          H  
ATOM   4312 2HB  ALA A 281      -0.575 -14.549  13.196  1.00  0.210          H  
ATOM   4313 3HB  ALA A 281      -0.322 -14.913  14.859  1.00  0.210          H  
ATOM   4314  N   LEU A 282      -1.525 -13.548  16.989  1.00  0.190          N  
ATOM   4315  CA  LEU A 282      -2.143 -13.790  18.269  1.00  0.260          C  
ATOM   4316  C   LEU A 282      -3.063 -12.647  18.601  1.00  0.320          C  
ATOM   4317  O   LEU A 282      -4.177 -12.870  19.045  1.00  0.370          O  
ATOM   4318  CB  LEU A 282      -1.121 -14.017  19.373  1.00  0.340          C  
ATOM   4319  CG  LEU A 282      -1.688 -14.353  20.796  1.00  0.340          C  
ATOM   4320  CD1 LEU A 282      -2.539 -15.642  20.749  1.00  0.340          C  
ATOM   4321  CD2 LEU A 282      -0.547 -14.522  21.773  1.00  0.340          C  
ATOM   4322  H   LEU A 282      -0.507 -13.369  16.915  1.00  0.230          H  
ATOM   4323  HA  LEU A 282      -2.737 -14.691  18.170  1.00  0.310          H  
ATOM   4324 1HB  LEU A 282      -0.539 -14.843  19.062  1.00  0.400          H  
ATOM   4325 2HB  LEU A 282      -0.472 -13.141  19.448  1.00  0.400          H  
ATOM   4326  HG  LEU A 282      -2.312 -13.536  21.127  1.00  0.400          H  
ATOM   4327 1HD1 LEU A 282      -2.923 -15.850  21.735  1.00  0.400          H  
ATOM   4328 2HD1 LEU A 282      -3.379 -15.528  20.076  1.00  0.400          H  
ATOM   4329 3HD1 LEU A 282      -1.921 -16.475  20.419  1.00  0.400          H  
ATOM   4330 1HD2 LEU A 282      -0.942 -14.727  22.764  1.00  0.400          H  
ATOM   4331 2HD2 LEU A 282       0.082 -15.325  21.480  1.00  0.400          H  
ATOM   4332 3HD2 LEU A 282       0.022 -13.612  21.787  1.00  0.400          H  
ATOM   4333  N   ALA A 283      -2.651 -11.406  18.335  1.00  0.320          N  
ATOM   4334  CA  ALA A 283      -3.521 -10.281  18.659  1.00  0.350          C  
ATOM   4335  C   ALA A 283      -4.859 -10.448  17.950  1.00  0.320          C  
ATOM   4336  O   ALA A 283      -5.929 -10.234  18.542  1.00  0.390          O  
ATOM   4337  CB  ALA A 283      -2.864  -8.989  18.237  1.00  0.480          C  
ATOM   4338  H   ALA A 283      -1.733 -11.252  17.940  1.00  0.380          H  
ATOM   4339  HA  ALA A 283      -3.702 -10.271  19.734  1.00  0.420          H  
ATOM   4340 1HB  ALA A 283      -3.522  -8.174  18.476  1.00  0.570          H  
ATOM   4341 2HB  ALA A 283      -1.923  -8.865  18.751  1.00  0.570          H  
ATOM   4342 3HB  ALA A 283      -2.684  -9.011  17.170  1.00  0.570          H  
ATOM   4343  N   GLY A 284      -4.799 -10.918  16.697  1.00  0.240          N  
ATOM   4344  CA  GLY A 284      -5.988 -11.195  15.918  1.00  0.250          C  
ATOM   4345  C   GLY A 284      -6.869 -12.175  16.677  1.00  0.320          C  
ATOM   4346  O   GLY A 284      -8.052 -11.900  16.931  1.00  0.380          O  
ATOM   4347  H   GLY A 284      -3.885 -11.044  16.252  1.00  0.290          H  
ATOM   4348 1HA  GLY A 284      -6.530 -10.288  15.687  1.00  0.300          H  
ATOM   4349 2HA  GLY A 284      -5.692 -11.639  14.969  1.00  0.300          H  
ATOM   4350  N   ALA A 285      -6.284 -13.333  17.011  1.00  0.320          N  
ATOM   4351  CA  ALA A 285      -6.976 -14.420  17.688  1.00  0.390          C  
ATOM   4352  C   ALA A 285      -7.514 -14.063  19.061  1.00  0.470          C  
ATOM   4353  O   ALA A 285      -8.622 -14.466  19.389  1.00  0.530          O  
ATOM   4354  CB  ALA A 285      -6.048 -15.604  17.816  1.00  0.520          C  
ATOM   4355  H   ALA A 285      -5.297 -13.461  16.758  1.00  0.380          H  
ATOM   4356  HA  ALA A 285      -7.822 -14.707  17.072  1.00  0.470          H  
ATOM   4357 1HB  ALA A 285      -6.584 -16.427  18.273  1.00  0.620          H  
ATOM   4358 2HB  ALA A 285      -5.699 -15.894  16.827  1.00  0.620          H  
ATOM   4359 3HB  ALA A 285      -5.202 -15.326  18.434  1.00  0.620          H  
ATOM   4360  N   VAL A 286      -6.777 -13.301  19.860  1.00  0.480          N  
ATOM   4361  CA  VAL A 286      -7.245 -12.977  21.199  1.00  0.580          C  
ATOM   4362  C   VAL A 286      -8.506 -12.149  21.111  1.00  0.590          C  
ATOM   4363  O   VAL A 286      -9.485 -12.404  21.829  1.00  0.660          O  
ATOM   4364  CB  VAL A 286      -6.153 -12.241  22.018  1.00  0.770          C  
ATOM   4365  CG1 VAL A 286      -6.727 -11.722  23.357  1.00  0.770          C  
ATOM   4366  CG2 VAL A 286      -5.001 -13.209  22.292  1.00  0.770          C  
ATOM   4367  H   VAL A 286      -5.863 -12.997  19.536  1.00  0.580          H  
ATOM   4368  HA  VAL A 286      -7.479 -13.906  21.715  1.00  0.700          H  
ATOM   4369  HB  VAL A 286      -5.786 -11.383  21.441  1.00  0.930          H  
ATOM   4370 1HG1 VAL A 286      -5.945 -11.206  23.917  1.00  0.930          H  
ATOM   4371 2HG1 VAL A 286      -7.537 -11.023  23.166  1.00  0.930          H  
ATOM   4372 3HG1 VAL A 286      -7.103 -12.557  23.948  1.00  0.930          H  
ATOM   4373 1HG2 VAL A 286      -4.213 -12.707  22.852  1.00  0.930          H  
ATOM   4374 2HG2 VAL A 286      -5.371 -14.057  22.863  1.00  0.930          H  
ATOM   4375 3HG2 VAL A 286      -4.610 -13.559  21.356  1.00  0.930          H  
ATOM   4376  N   ASN A 287      -8.498 -11.141  20.253  1.00  0.490          N  
ATOM   4377  CA  ASN A 287      -9.687 -10.339  20.163  1.00  0.520          C  
ATOM   4378  C   ASN A 287     -10.844 -11.146  19.583  1.00  0.530          C  
ATOM   4379  O   ASN A 287     -11.971 -11.060  20.086  1.00  0.560          O  
ATOM   4380  CB  ASN A 287      -9.412  -9.100  19.363  1.00  0.720          C  
ATOM   4381  CG  ASN A 287      -8.594  -8.159  20.086  1.00  0.720          C  
ATOM   4382  OD1 ASN A 287      -8.372  -8.234  21.287  1.00  0.720          O  
ATOM   4383  ND2 ASN A 287      -8.149  -7.222  19.384  1.00  0.720          N  
ATOM   4384  H   ASN A 287      -7.660 -10.941  19.690  1.00  0.590          H  
ATOM   4385  HA  ASN A 287      -9.977 -10.038  21.166  1.00  0.620          H  
ATOM   4386 1HB  ASN A 287      -8.885  -9.381  18.442  1.00  0.860          H  
ATOM   4387 2HB  ASN A 287     -10.307  -8.606  19.081  1.00  0.860          H  
ATOM   4388 1HD2 ASN A 287      -7.583  -6.511  19.801  1.00  0.860          H  
ATOM   4389 2HD2 ASN A 287      -8.385  -7.179  18.423  1.00  0.860          H  
ATOM   4390  N   GLN A 288     -10.573 -11.980  18.577  1.00  0.520          N  
ATOM   4391  CA  GLN A 288     -11.626 -12.782  17.977  1.00  0.570          C  
ATOM   4392  C   GLN A 288     -12.222 -13.755  19.006  1.00  0.640          C  
ATOM   4393  O   GLN A 288     -13.440 -13.942  19.062  1.00  0.670          O  
ATOM   4394  CB  GLN A 288     -11.093 -13.517  16.759  1.00  0.780          C  
ATOM   4395  CG  GLN A 288     -12.138 -14.226  15.961  1.00  0.780          C  
ATOM   4396  CD  GLN A 288     -11.555 -14.895  14.747  1.00  0.780          C  
ATOM   4397  OE1 GLN A 288     -10.751 -15.833  14.853  1.00  0.780          O  
ATOM   4398  NE2 GLN A 288     -11.923 -14.405  13.580  1.00  0.780          N  
ATOM   4399  H   GLN A 288      -9.630 -12.016  18.175  1.00  0.620          H  
ATOM   4400  HA  GLN A 288     -12.420 -12.112  17.647  1.00  0.680          H  
ATOM   4401 1HB  GLN A 288     -10.587 -12.804  16.107  1.00  0.930          H  
ATOM   4402 2HB  GLN A 288     -10.351 -14.250  17.080  1.00  0.930          H  
ATOM   4403 1HG  GLN A 288     -12.607 -14.960  16.591  1.00  0.930          H  
ATOM   4404 2HG  GLN A 288     -12.878 -13.496  15.626  1.00  0.930          H  
ATOM   4405 1HE2 GLN A 288     -11.544 -14.795  12.738  1.00  0.930          H  
ATOM   4406 2HE2 GLN A 288     -12.568 -13.639  13.536  1.00  0.930          H  
ATOM   4407  N   HIS A 289     -11.368 -14.336  19.866  1.00  0.700          N  
ATOM   4408  CA  HIS A 289     -11.806 -15.276  20.891  1.00  0.770          C  
ATOM   4409  C   HIS A 289     -12.750 -14.600  21.860  1.00  0.770          C  
ATOM   4410  O   HIS A 289     -13.653 -15.241  22.380  1.00  0.800          O  
ATOM   4411  CB  HIS A 289     -10.643 -15.881  21.698  1.00  1.050          C  
ATOM   4412  CG  HIS A 289      -9.807 -16.922  20.971  1.00  1.050          C  
ATOM   4413  ND1 HIS A 289     -10.361 -18.045  20.376  1.00  1.050          N  
ATOM   4414  CD2 HIS A 289      -8.464 -17.035  20.803  1.00  1.050          C  
ATOM   4415  CE1 HIS A 289      -9.392 -18.772  19.837  1.00  1.050          C  
ATOM   4416  NE2 HIS A 289      -8.238 -18.187  20.096  1.00  1.050          N  
ATOM   4417  H   HIS A 289     -10.366 -14.181  19.760  1.00  0.840          H  
ATOM   4418  HA  HIS A 289     -12.331 -16.096  20.421  1.00  0.920          H  
ATOM   4419 1HB  HIS A 289      -9.972 -15.075  22.003  1.00  1.260          H  
ATOM   4420 2HB  HIS A 289     -11.035 -16.334  22.607  1.00  1.260          H  
ATOM   4421  HD2 HIS A 289      -7.704 -16.340  21.163  1.00  1.260          H  
ATOM   4422  HE1 HIS A 289      -9.526 -19.704  19.290  1.00  1.260          H  
ATOM   4423  HE2 HIS A 289      -7.325 -18.520  19.832  1.00  1.260          H  
ATOM   4424  N   GLY A 290     -12.539 -13.305  22.111  1.00  0.720          N  
ATOM   4425  CA  GLY A 290     -13.367 -12.515  23.016  1.00  0.710          C  
ATOM   4426  C   GLY A 290     -14.644 -11.945  22.365  1.00  0.680          C  
ATOM   4427  O   GLY A 290     -15.361 -11.168  23.000  1.00  0.670          O  
ATOM   4428  H   GLY A 290     -11.720 -12.849  21.695  1.00  0.860          H  
ATOM   4429 1HA  GLY A 290     -13.646 -13.131  23.872  1.00  0.850          H  
ATOM   4430 2HA  GLY A 290     -12.768 -11.693  23.406  1.00  0.850          H  
ATOM   4431  N   GLY A 291     -14.923 -12.288  21.096  1.00  0.670          N  
ATOM   4432  CA  GLY A 291     -16.115 -11.780  20.416  1.00  0.660          C  
ATOM   4433  C   GLY A 291     -15.935 -10.536  19.520  1.00  0.680          C  
ATOM   4434  O   GLY A 291     -16.935  -9.939  19.090  1.00  0.730          O  
ATOM   4435  H   GLY A 291     -14.307 -12.925  20.583  1.00  0.800          H  
ATOM   4436 1HA  GLY A 291     -16.517 -12.590  19.807  1.00  0.790          H  
ATOM   4437 2HA  GLY A 291     -16.873 -11.568  21.167  1.00  0.790          H  
ATOM   4438  N   PHE A 292     -14.691 -10.133  19.230  1.00  0.630          N  
ATOM   4439  CA  PHE A 292     -14.422  -8.970  18.375  1.00  0.660          C  
ATOM   4440  C   PHE A 292     -14.257  -9.323  16.904  1.00  0.670          C  
ATOM   4441  O   PHE A 292     -13.950 -10.461  16.539  1.00  0.630          O  
ATOM   4442  CB  PHE A 292     -13.143  -8.248  18.759  1.00  0.910          C  
ATOM   4443  CG  PHE A 292     -13.128  -7.473  20.036  1.00  0.910          C  
ATOM   4444  CD1 PHE A 292     -12.690  -8.034  21.214  1.00  0.910          C  
ATOM   4445  CD2 PHE A 292     -13.515  -6.150  20.049  1.00  0.910          C  
ATOM   4446  CE1 PHE A 292     -12.640  -7.303  22.353  1.00  0.910          C  
ATOM   4447  CE2 PHE A 292     -13.460  -5.410  21.209  1.00  0.910          C  
ATOM   4448  CZ  PHE A 292     -13.015  -5.998  22.361  1.00  0.910          C  
ATOM   4449  H   PHE A 292     -13.872 -10.632  19.587  1.00  0.760          H  
ATOM   4450  HA  PHE A 292     -15.257  -8.275  18.464  1.00  0.790          H  
ATOM   4451 1HB  PHE A 292     -12.390  -8.977  18.803  1.00  1.090          H  
ATOM   4452 2HB  PHE A 292     -12.869  -7.567  17.948  1.00  1.090          H  
ATOM   4453  HD1 PHE A 292     -12.380  -9.066  21.241  1.00  1.090          H  
ATOM   4454  HD2 PHE A 292     -13.860  -5.682  19.118  1.00  1.090          H  
ATOM   4455  HE1 PHE A 292     -12.300  -7.760  23.256  1.00  1.090          H  
ATOM   4456  HE2 PHE A 292     -13.763  -4.360  21.203  1.00  1.090          H  
ATOM   4457  HZ  PHE A 292     -12.959  -5.438  23.278  1.00  1.090          H  
ATOM   4458  N   GLU A 293     -14.454  -8.317  16.062  1.00  0.740          N  
ATOM   4459  CA  GLU A 293     -14.240  -8.417  14.631  1.00  0.750          C  
ATOM   4460  C   GLU A 293     -12.746  -8.657  14.340  1.00  0.610          C  
ATOM   4461  O   GLU A 293     -11.881  -8.251  15.127  1.00  0.520          O  
ATOM   4462  CB  GLU A 293     -14.724  -7.109  13.965  1.00  1.050          C  
ATOM   4463  CG  GLU A 293     -13.879  -5.857  14.280  1.00  1.050          C  
ATOM   4464  CD  GLU A 293     -14.244  -5.198  15.593  1.00  1.050          C  
ATOM   4465  OE1 GLU A 293     -15.078  -5.745  16.292  1.00  1.050          O  
ATOM   4466  OE2 GLU A 293     -13.700  -4.159  15.900  1.00  1.050          O  
ATOM   4467  H   GLU A 293     -14.757  -7.413  16.438  1.00  0.890          H  
ATOM   4468  HA  GLU A 293     -14.832  -9.252  14.265  1.00  0.900          H  
ATOM   4469 1HB  GLU A 293     -14.750  -7.202  12.893  1.00  1.260          H  
ATOM   4470 2HB  GLU A 293     -15.745  -6.905  14.287  1.00  1.260          H  
ATOM   4471 1HG  GLU A 293     -12.833  -6.106  14.288  1.00  1.260          H  
ATOM   4472 2HG  GLU A 293     -14.034  -5.139  13.479  1.00  1.260          H  
ATOM   4473  N   PRO A 294     -12.383  -9.256  13.191  1.00  0.610          N  
ATOM   4474  CA  PRO A 294     -11.012  -9.501  12.757  1.00  0.510          C  
ATOM   4475  C   PRO A 294     -10.360  -8.213  12.250  1.00  0.470          C  
ATOM   4476  O   PRO A 294     -10.136  -8.039  11.053  1.00  0.490          O  
ATOM   4477  CB  PRO A 294     -11.205 -10.548  11.652  1.00  0.770          C  
ATOM   4478  CG  PRO A 294     -12.555 -10.222  11.058  1.00  0.770          C  
ATOM   4479  CD  PRO A 294     -13.405  -9.783  12.249  1.00  0.770          C  
ATOM   4480  HA  PRO A 294     -10.435  -9.921  13.595  1.00  0.610          H  
ATOM   4481 1HB  PRO A 294     -10.383 -10.477  10.918  1.00  0.920          H  
ATOM   4482 2HB  PRO A 294     -11.151 -11.562  12.079  1.00  0.920          H  
ATOM   4483 1HG  PRO A 294     -12.446  -9.431  10.294  1.00  0.920          H  
ATOM   4484 2HG  PRO A 294     -12.965 -11.104  10.539  1.00  0.920          H  
ATOM   4485 1HD  PRO A 294     -14.094  -9.018  11.910  1.00  0.920          H  
ATOM   4486 2HD  PRO A 294     -13.922 -10.653  12.685  1.00  0.920          H  
ATOM   4487  N   ALA A 295     -10.148  -7.300  13.192  1.00  0.420          N  
ATOM   4488  CA  ALA A 295      -9.567  -5.980  12.989  1.00  0.380          C  
ATOM   4489  C   ALA A 295      -8.092  -6.056  12.627  1.00  0.290          C  
ATOM   4490  O   ALA A 295      -7.396  -6.993  13.018  1.00  0.270          O  
ATOM   4491  CB  ALA A 295      -9.736  -5.154  14.251  1.00  0.550          C  
ATOM   4492  H   ALA A 295     -10.432  -7.566  14.135  1.00  0.500          H  
ATOM   4493  HA  ALA A 295     -10.092  -5.495  12.165  1.00  0.460          H  
ATOM   4494 1HB  ALA A 295      -9.323  -4.177  14.094  1.00  0.660          H  
ATOM   4495 2HB  ALA A 295     -10.789  -5.066  14.502  1.00  0.660          H  
ATOM   4496 3HB  ALA A 295      -9.221  -5.647  15.055  1.00  0.660          H  
ATOM   4497  N   LEU A 296      -7.616  -5.060  11.883  1.00  0.270          N  
ATOM   4498  CA  LEU A 296      -6.206  -4.947  11.531  1.00  0.210          C  
ATOM   4499  C   LEU A 296      -5.561  -3.689  12.130  1.00  0.160          C  
ATOM   4500  O   LEU A 296      -6.263  -2.751  12.537  1.00  0.190          O  
ATOM   4501  CB  LEU A 296      -6.039  -4.931  10.004  1.00  0.320          C  
ATOM   4502  CG  LEU A 296      -6.673  -6.129   9.218  1.00  0.320          C  
ATOM   4503  CD1 LEU A 296      -6.485  -5.896   7.722  1.00  0.320          C  
ATOM   4504  CD2 LEU A 296      -6.051  -7.452   9.640  1.00  0.320          C  
ATOM   4505  H   LEU A 296      -8.254  -4.342  11.561  1.00  0.320          H  
ATOM   4506  HA  LEU A 296      -5.677  -5.805  11.943  1.00  0.250          H  
ATOM   4507 1HB  LEU A 296      -6.486  -4.015   9.624  1.00  0.380          H  
ATOM   4508 2HB  LEU A 296      -4.976  -4.908   9.773  1.00  0.380          H  
ATOM   4509  HG  LEU A 296      -7.746  -6.167   9.422  1.00  0.380          H  
ATOM   4510 1HD1 LEU A 296      -6.946  -6.714   7.168  1.00  0.380          H  
ATOM   4511 2HD1 LEU A 296      -6.960  -4.955   7.437  1.00  0.380          H  
ATOM   4512 3HD1 LEU A 296      -5.423  -5.851   7.484  1.00  0.380          H  
ATOM   4513 1HD2 LEU A 296      -6.522  -8.248   9.085  1.00  0.380          H  
ATOM   4514 2HD2 LEU A 296      -4.981  -7.451   9.440  1.00  0.380          H  
ATOM   4515 3HD2 LEU A 296      -6.224  -7.619  10.694  1.00  0.380          H  
ATOM   4516  N   GLY A 297      -4.230  -3.699  12.231  1.00  0.150          N  
ATOM   4517  CA  GLY A 297      -3.443  -2.519  12.609  1.00  0.210          C  
ATOM   4518  C   GLY A 297      -3.831  -1.904  13.943  1.00  0.280          C  
ATOM   4519  O   GLY A 297      -3.904  -2.587  14.967  1.00  0.340          O  
ATOM   4520  H   GLY A 297      -3.743  -4.538  11.946  1.00  0.180          H  
ATOM   4521 1HA  GLY A 297      -2.388  -2.794  12.638  1.00  0.250          H  
ATOM   4522 2HA  GLY A 297      -3.540  -1.766  11.828  1.00  0.250          H  
ATOM   4523  N   LEU A 298      -4.087  -0.594  13.907  1.00  0.280          N  
ATOM   4524  CA  LEU A 298      -4.455   0.143  15.101  1.00  0.350          C  
ATOM   4525  C   LEU A 298      -5.843  -0.233  15.598  1.00  0.380          C  
ATOM   4526  O   LEU A 298      -6.107  -0.110  16.791  1.00  0.460          O  
ATOM   4527  CB  LEU A 298      -4.301   1.655  14.878  1.00  0.460          C  
ATOM   4528  CG  LEU A 298      -5.273   2.384  13.919  1.00  0.460          C  
ATOM   4529  CD1 LEU A 298      -6.525   2.893  14.682  1.00  0.460          C  
ATOM   4530  CD2 LEU A 298      -4.511   3.535  13.274  1.00  0.460          C  
ATOM   4531  H   LEU A 298      -4.016  -0.109  13.027  1.00  0.340          H  
ATOM   4532  HA  LEU A 298      -3.741  -0.117  15.877  1.00  0.420          H  
ATOM   4533 1HB  LEU A 298      -4.410   2.130  15.849  1.00  0.550          H  
ATOM   4534 2HB  LEU A 298      -3.294   1.853  14.539  1.00  0.550          H  
ATOM   4535  HG  LEU A 298      -5.618   1.698  13.146  1.00  0.550          H  
ATOM   4536 1HD1 LEU A 298      -7.186   3.403  13.985  1.00  0.550          H  
ATOM   4537 2HD1 LEU A 298      -7.078   2.085  15.133  1.00  0.550          H  
ATOM   4538 3HD1 LEU A 298      -6.219   3.583  15.460  1.00  0.550          H  
ATOM   4539 1HD2 LEU A 298      -5.165   4.064  12.583  1.00  0.550          H  
ATOM   4540 2HD2 LEU A 298      -4.167   4.225  14.050  1.00  0.550          H  
ATOM   4541 3HD2 LEU A 298      -3.648   3.149  12.730  1.00  0.550          H  
ATOM   4542  N   ASP A 299      -6.761  -0.677  14.721  1.00  0.330          N  
ATOM   4543  CA  ASP A 299      -8.086  -1.005  15.236  1.00  0.380          C  
ATOM   4544  C   ASP A 299      -7.940  -2.238  16.098  1.00  0.410          C  
ATOM   4545  O   ASP A 299      -8.538  -2.347  17.176  1.00  0.500          O  
ATOM   4546  CB  ASP A 299      -9.086  -1.270  14.114  1.00  0.510          C  
ATOM   4547  CG  ASP A 299      -9.534  -0.029  13.343  1.00  0.510          C  
ATOM   4548  OD1 ASP A 299      -9.340   1.074  13.797  1.00  0.510          O  
ATOM   4549  OD2 ASP A 299     -10.082  -0.213  12.287  1.00  0.510          O  
ATOM   4550  H   ASP A 299      -6.554  -0.828  13.732  1.00  0.400          H  
ATOM   4551  HA  ASP A 299      -8.448  -0.183  15.852  1.00  0.460          H  
ATOM   4552 1HB  ASP A 299      -8.633  -1.958  13.400  1.00  0.610          H  
ATOM   4553 2HB  ASP A 299      -9.969  -1.759  14.526  1.00  0.610          H  
ATOM   4554  N   LEU A 300      -7.080  -3.145  15.637  1.00  0.350          N  
ATOM   4555  CA  LEU A 300      -6.819  -4.369  16.368  1.00  0.380          C  
ATOM   4556  C   LEU A 300      -6.201  -4.025  17.710  1.00  0.460          C  
ATOM   4557  O   LEU A 300      -6.610  -4.571  18.743  1.00  0.540          O  
ATOM   4558  CB  LEU A 300      -5.864  -5.270  15.581  1.00  0.520          C  
ATOM   4559  CG  LEU A 300      -5.516  -6.628  16.186  1.00  0.520          C  
ATOM   4560  CD1 LEU A 300      -6.754  -7.468  16.328  1.00  0.520          C  
ATOM   4561  CD2 LEU A 300      -4.503  -7.306  15.279  1.00  0.520          C  
ATOM   4562  H   LEU A 300      -6.662  -2.980  14.715  1.00  0.420          H  
ATOM   4563  HA  LEU A 300      -7.762  -4.863  16.550  1.00  0.460          H  
ATOM   4564 1HB  LEU A 300      -6.270  -5.429  14.610  1.00  0.620          H  
ATOM   4565 2HB  LEU A 300      -4.931  -4.740  15.460  1.00  0.620          H  
ATOM   4566  HG  LEU A 300      -5.115  -6.492  17.178  1.00  0.620          H  
ATOM   4567 1HD1 LEU A 300      -6.494  -8.401  16.784  1.00  0.620          H  
ATOM   4568 2HD1 LEU A 300      -7.448  -6.979  16.934  1.00  0.620          H  
ATOM   4569 3HD1 LEU A 300      -7.202  -7.645  15.358  1.00  0.620          H  
ATOM   4570 1HD2 LEU A 300      -4.239  -8.277  15.666  1.00  0.620          H  
ATOM   4571 2HD2 LEU A 300      -4.954  -7.418  14.302  1.00  0.620          H  
ATOM   4572 3HD2 LEU A 300      -3.610  -6.695  15.197  1.00  0.620          H  
ATOM   4573  N   LEU A 301      -5.239  -3.099  17.703  1.00  0.460          N  
ATOM   4574  CA  LEU A 301      -4.590  -2.676  18.927  1.00  0.550          C  
ATOM   4575  C   LEU A 301      -5.574  -2.051  19.906  1.00  0.620          C  
ATOM   4576  O   LEU A 301      -5.553  -2.388  21.090  1.00  0.690          O  
ATOM   4577  CB  LEU A 301      -3.443  -1.708  18.612  1.00  0.730          C  
ATOM   4578  CG  LEU A 301      -2.675  -1.104  19.799  1.00  0.730          C  
ATOM   4579  CD1 LEU A 301      -2.094  -2.164  20.642  1.00  0.730          C  
ATOM   4580  CD2 LEU A 301      -1.540  -0.284  19.254  1.00  0.730          C  
ATOM   4581  H   LEU A 301      -4.920  -2.724  16.804  1.00  0.550          H  
ATOM   4582  HA  LEU A 301      -4.177  -3.560  19.388  1.00  0.660          H  
ATOM   4583 1HB  LEU A 301      -2.726  -2.203  17.958  1.00  0.880          H  
ATOM   4584 2HB  LEU A 301      -3.866  -0.873  18.071  1.00  0.880          H  
ATOM   4585  HG  LEU A 301      -3.347  -0.486  20.402  1.00  0.880          H  
ATOM   4586 1HD1 LEU A 301      -1.552  -1.711  21.433  1.00  0.880          H  
ATOM   4587 2HD1 LEU A 301      -2.873  -2.790  21.060  1.00  0.880          H  
ATOM   4588 3HD1 LEU A 301      -1.418  -2.759  20.045  1.00  0.880          H  
ATOM   4589 1HD2 LEU A 301      -0.976   0.154  20.075  1.00  0.880          H  
ATOM   4590 2HD2 LEU A 301      -0.900  -0.945  18.691  1.00  0.880          H  
ATOM   4591 3HD2 LEU A 301      -1.923   0.498  18.606  1.00  0.880          H  
ATOM   4592  N   LEU A 302      -6.464  -1.183  19.440  1.00  0.610          N  
ATOM   4593  CA  LEU A 302      -7.415  -0.578  20.361  1.00  0.670          C  
ATOM   4594  C   LEU A 302      -8.326  -1.628  21.015  1.00  0.700          C  
ATOM   4595  O   LEU A 302      -8.612  -1.536  22.219  1.00  0.770          O  
ATOM   4596  CB  LEU A 302      -8.212   0.503  19.622  1.00  0.910          C  
ATOM   4597  CG  LEU A 302      -7.394   1.799  19.245  1.00  0.910          C  
ATOM   4598  CD1 LEU A 302      -8.210   2.667  18.304  1.00  0.910          C  
ATOM   4599  CD2 LEU A 302      -7.058   2.595  20.519  1.00  0.910          C  
ATOM   4600  H   LEU A 302      -6.446  -0.909  18.453  1.00  0.730          H  
ATOM   4601  HA  LEU A 302      -6.849  -0.116  21.159  1.00  0.800          H  
ATOM   4602 1HB  LEU A 302      -8.583   0.068  18.689  1.00  1.100          H  
ATOM   4603 2HB  LEU A 302      -9.065   0.794  20.231  1.00  1.100          H  
ATOM   4604  HG  LEU A 302      -6.470   1.518  18.735  1.00  1.100          H  
ATOM   4605 1HD1 LEU A 302      -7.636   3.554  18.038  1.00  1.100          H  
ATOM   4606 2HD1 LEU A 302      -8.434   2.099  17.397  1.00  1.100          H  
ATOM   4607 3HD1 LEU A 302      -9.138   2.964  18.785  1.00  1.100          H  
ATOM   4608 1HD2 LEU A 302      -6.508   3.485  20.247  1.00  1.100          H  
ATOM   4609 2HD2 LEU A 302      -7.980   2.883  21.021  1.00  1.100          H  
ATOM   4610 3HD2 LEU A 302      -6.448   2.011  21.200  1.00  1.100          H  
ATOM   4611  N   ASN A 303      -8.757  -2.642  20.253  1.00  0.640          N  
ATOM   4612  CA  ASN A 303      -9.572  -3.699  20.845  1.00  0.680          C  
ATOM   4613  C   ASN A 303      -8.748  -4.478  21.891  1.00  0.710          C  
ATOM   4614  O   ASN A 303      -9.255  -4.842  22.965  1.00  0.770          O  
ATOM   4615  CB  ASN A 303     -10.095  -4.621  19.764  1.00  0.940          C  
ATOM   4616  CG  ASN A 303     -11.182  -4.017  18.938  1.00  0.940          C  
ATOM   4617  OD1 ASN A 303     -11.828  -3.039  19.338  1.00  0.940          O  
ATOM   4618  ND2 ASN A 303     -11.415  -4.597  17.783  1.00  0.940          N  
ATOM   4619  H   ASN A 303      -8.555  -2.639  19.244  1.00  0.770          H  
ATOM   4620  HA  ASN A 303     -10.416  -3.245  21.363  1.00  0.820          H  
ATOM   4621 1HB  ASN A 303      -9.279  -4.856  19.093  1.00  1.120          H  
ATOM   4622 2HB  ASN A 303     -10.449  -5.551  20.209  1.00  1.120          H  
ATOM   4623 1HD2 ASN A 303     -12.161  -4.257  17.166  1.00  1.120          H  
ATOM   4624 2HD2 ASN A 303     -10.875  -5.392  17.508  1.00  1.120          H  
ATOM   4625  N   CYS A 304      -7.447  -4.662  21.598  1.00  0.670          N  
ATOM   4626  CA  CYS A 304      -6.535  -5.362  22.499  1.00  0.700          C  
ATOM   4627  C   CYS A 304      -6.362  -4.565  23.806  1.00  0.780          C  
ATOM   4628  O   CYS A 304      -6.356  -5.152  24.899  1.00  0.810          O  
ATOM   4629  CB  CYS A 304      -5.158  -5.547  21.858  1.00  0.970          C  
ATOM   4630  SG  CYS A 304      -5.072  -6.657  20.434  1.00  0.970          S  
ATOM   4631  H   CYS A 304      -7.118  -4.358  20.677  1.00  0.800          H  
ATOM   4632  HA  CYS A 304      -6.953  -6.342  22.727  1.00  0.840          H  
ATOM   4633 1HB  CYS A 304      -4.743  -4.599  21.575  1.00  1.160          H  
ATOM   4634 2HB  CYS A 304      -4.518  -5.968  22.606  1.00  1.160          H  
ATOM   4635  HG  CYS A 304      -5.803  -5.866  19.606  1.00  1.160          H  
ATOM   4636  N   SER A 305      -6.262  -3.221  23.696  1.00  0.800          N  
ATOM   4637  CA  SER A 305      -6.125  -2.339  24.857  1.00  0.880          C  
ATOM   4638  C   SER A 305      -7.333  -2.492  25.787  1.00  0.950          C  
ATOM   4639  O   SER A 305      -7.171  -2.515  27.012  1.00  1.010          O  
ATOM   4640  CB  SER A 305      -5.931  -0.874  24.436  1.00  1.200          C  
ATOM   4641  OG  SER A 305      -4.670  -0.660  23.806  1.00  1.200          O  
ATOM   4642  H   SER A 305      -6.208  -2.811  22.759  1.00  0.960          H  
ATOM   4643  HA  SER A 305      -5.234  -2.639  25.406  1.00  1.060          H  
ATOM   4644 1HB  SER A 305      -6.727  -0.588  23.753  1.00  1.440          H  
ATOM   4645 2HB  SER A 305      -6.012  -0.235  25.307  1.00  1.440          H  
ATOM   4646  HG  SER A 305      -4.639   0.295  23.512  1.00  1.440          H  
ATOM   4647  N   LEU A 306      -8.544  -2.636  25.229  1.00  0.950          N  
ATOM   4648  CA  LEU A 306      -9.696  -2.856  26.100  1.00  1.000          C  
ATOM   4649  C   LEU A 306      -9.587  -4.175  26.861  1.00  1.020          C  
ATOM   4650  O   LEU A 306      -9.817  -4.205  28.072  1.00  1.130          O  
ATOM   4651  CB  LEU A 306     -11.030  -2.816  25.335  1.00  1.380          C  
ATOM   4652  CG  LEU A 306     -12.340  -3.110  26.206  1.00  1.380          C  
ATOM   4653  CD1 LEU A 306     -12.476  -2.112  27.376  1.00  1.380          C  
ATOM   4654  CD2 LEU A 306     -13.568  -2.995  25.307  1.00  1.380          C  
ATOM   4655  H   LEU A 306      -8.642  -2.526  24.211  1.00  1.140          H  
ATOM   4656  HA  LEU A 306      -9.705  -2.058  26.830  1.00  1.200          H  
ATOM   4657 1HB  LEU A 306     -11.134  -1.847  24.859  1.00  1.660          H  
ATOM   4658 2HB  LEU A 306     -10.981  -3.572  24.546  1.00  1.660          H  
ATOM   4659  HG  LEU A 306     -12.281  -4.118  26.620  1.00  1.660          H  
ATOM   4660 1HD1 LEU A 306     -13.376  -2.342  27.941  1.00  1.660          H  
ATOM   4661 2HD1 LEU A 306     -11.624  -2.185  28.042  1.00  1.660          H  
ATOM   4662 3HD1 LEU A 306     -12.548  -1.101  26.992  1.00  1.660          H  
ATOM   4663 1HD2 LEU A 306     -14.464  -3.206  25.887  1.00  1.660          H  
ATOM   4664 2HD2 LEU A 306     -13.632  -1.985  24.900  1.00  1.660          H  
ATOM   4665 3HD2 LEU A 306     -13.496  -3.699  24.496  1.00  1.660          H  
ATOM   4666  N   LEU A 307      -9.212  -5.266  26.195  1.00  0.890          N  
ATOM   4667  CA  LEU A 307      -9.113  -6.527  26.939  1.00  0.890          C  
ATOM   4668  C   LEU A 307      -8.044  -6.444  28.048  1.00  0.940          C  
ATOM   4669  O   LEU A 307      -8.204  -7.044  29.123  1.00  1.010          O  
ATOM   4670  CB  LEU A 307      -8.887  -7.693  25.980  1.00  1.250          C  
ATOM   4671  CG  LEU A 307     -10.100  -8.043  25.058  1.00  1.250          C  
ATOM   4672  CD1 LEU A 307      -9.675  -9.110  24.062  1.00  1.250          C  
ATOM   4673  CD2 LEU A 307     -11.320  -8.545  25.900  1.00  1.250          C  
ATOM   4674  H   LEU A 307      -9.048  -5.210  25.179  1.00  1.070          H  
ATOM   4675  HA  LEU A 307     -10.052  -6.684  27.445  1.00  1.070          H  
ATOM   4676 1HB  LEU A 307      -8.037  -7.443  25.338  1.00  1.500          H  
ATOM   4677 2HB  LEU A 307      -8.646  -8.559  26.545  1.00  1.500          H  
ATOM   4678  HG  LEU A 307     -10.378  -7.147  24.494  1.00  1.500          H  
ATOM   4679 1HD1 LEU A 307     -10.492  -9.335  23.388  1.00  1.500          H  
ATOM   4680 2HD1 LEU A 307      -8.841  -8.736  23.510  1.00  1.500          H  
ATOM   4681 3HD1 LEU A 307      -9.387 -10.007  24.561  1.00  1.500          H  
ATOM   4682 1HD2 LEU A 307     -12.147  -8.793  25.246  1.00  1.500          H  
ATOM   4683 2HD2 LEU A 307     -11.036  -9.434  26.451  1.00  1.500          H  
ATOM   4684 3HD2 LEU A 307     -11.658  -7.794  26.595  1.00  1.500          H  
ATOM   4685  N   LEU A 308      -6.967  -5.691  27.800  1.00  0.920          N  
ATOM   4686  CA  LEU A 308      -5.958  -5.467  28.832  1.00  0.950          C  
ATOM   4687  C   LEU A 308      -6.596  -4.761  30.032  1.00  1.040          C  
ATOM   4688  O   LEU A 308      -6.398  -5.165  31.181  1.00  1.080          O  
ATOM   4689  CB  LEU A 308      -4.781  -4.653  28.271  1.00  1.320          C  
ATOM   4690  CG  LEU A 308      -3.693  -4.203  29.267  1.00  1.320          C  
ATOM   4691  CD1 LEU A 308      -3.093  -5.391  29.963  1.00  1.320          C  
ATOM   4692  CD2 LEU A 308      -2.631  -3.431  28.475  1.00  1.320          C  
ATOM   4693  H   LEU A 308      -6.845  -5.295  26.861  1.00  1.100          H  
ATOM   4694  HA  LEU A 308      -5.595  -6.441  29.154  1.00  1.140          H  
ATOM   4695 1HB  LEU A 308      -4.305  -5.239  27.486  1.00  1.580          H  
ATOM   4696 2HB  LEU A 308      -5.181  -3.757  27.814  1.00  1.580          H  
ATOM   4697  HG  LEU A 308      -4.127  -3.554  30.022  1.00  1.580          H  
ATOM   4698 1HD1 LEU A 308      -2.341  -5.062  30.658  1.00  1.580          H  
ATOM   4699 2HD1 LEU A 308      -3.860  -5.917  30.522  1.00  1.580          H  
ATOM   4700 3HD1 LEU A 308      -2.654  -6.060  29.230  1.00  1.580          H  
ATOM   4701 1HD2 LEU A 308      -1.841  -3.086  29.138  1.00  1.580          H  
ATOM   4702 2HD2 LEU A 308      -2.214  -4.083  27.719  1.00  1.580          H  
ATOM   4703 3HD2 LEU A 308      -3.101  -2.575  27.990  1.00  1.580          H  
ATOM   4704  N   CYS A 309      -7.390  -3.719  29.762  1.00  1.070          N  
ATOM   4705  CA  CYS A 309      -8.121  -3.004  30.804  1.00  1.160          C  
ATOM   4706  C   CYS A 309      -9.021  -3.924  31.615  1.00  1.200          C  
ATOM   4707  O   CYS A 309      -9.162  -3.746  32.826  1.00  1.270          O  
ATOM   4708  CB  CYS A 309      -9.011  -1.904  30.239  1.00  1.590          C  
ATOM   4709  SG  CYS A 309      -9.962  -1.066  31.519  1.00  1.590          S  
ATOM   4710  H   CYS A 309      -7.454  -3.393  28.791  1.00  1.280          H  
ATOM   4711  HA  CYS A 309      -7.398  -2.549  31.474  1.00  1.390          H  
ATOM   4712 1HB  CYS A 309      -8.408  -1.169  29.700  1.00  1.910          H  
ATOM   4713 2HB  CYS A 309      -9.708  -2.326  29.544  1.00  1.910          H  
ATOM   4714  HG  CYS A 309     -10.058  -2.154  32.331  1.00  1.910          H  
ATOM   4715  N   ARG A 310      -9.707  -4.849  30.941  1.00  1.150          N  
ATOM   4716  CA  ARG A 310     -10.629  -5.752  31.622  1.00  1.190          C  
ATOM   4717  C   ARG A 310      -9.947  -6.607  32.724  1.00  1.230          C  
ATOM   4718  O   ARG A 310     -10.444  -6.673  33.852  1.00  1.240          O  
ATOM   4719  CB  ARG A 310     -11.270  -6.679  30.604  1.00  1.650          C  
ATOM   4720  CG  ARG A 310     -12.240  -6.080  29.562  1.00  1.650          C  
ATOM   4721  CD  ARG A 310     -13.434  -5.443  30.140  1.00  1.650          C  
ATOM   4722  NE  ARG A 310     -14.392  -5.097  29.091  1.00  1.650          N  
ATOM   4723  CZ  ARG A 310     -15.432  -4.249  29.220  1.00  1.650          C  
ATOM   4724  NH1 ARG A 310     -15.655  -3.620  30.356  1.00  1.650          N  
ATOM   4725  NH2 ARG A 310     -16.237  -4.049  28.189  1.00  1.650          N  
ATOM   4726  H   ARG A 310      -9.587  -4.879  29.923  1.00  1.380          H  
ATOM   4727  HA  ARG A 310     -11.401  -5.150  32.096  1.00  1.430          H  
ATOM   4728 1HB  ARG A 310     -10.480  -7.136  30.028  1.00  1.980          H  
ATOM   4729 2HB  ARG A 310     -11.736  -7.446  31.095  1.00  1.980          H  
ATOM   4730 1HG  ARG A 310     -11.730  -5.327  28.993  1.00  1.980          H  
ATOM   4731 2HG  ARG A 310     -12.573  -6.871  28.888  1.00  1.980          H  
ATOM   4732 1HD  ARG A 310     -13.916  -6.110  30.849  1.00  1.980          H  
ATOM   4733 2HD  ARG A 310     -13.131  -4.524  30.639  1.00  1.980          H  
ATOM   4734  HE  ARG A 310     -14.271  -5.547  28.192  1.00  1.980          H  
ATOM   4735 1HH1 ARG A 310     -15.050  -3.764  31.148  1.00  1.980          H  
ATOM   4736 2HH1 ARG A 310     -16.438  -2.987  30.437  1.00  1.980          H  
ATOM   4737 1HH2 ARG A 310     -16.085  -4.546  27.321  1.00  1.980          H  
ATOM   4738 2HH2 ARG A 310     -17.017  -3.415  28.272  1.00  1.980          H  
ATOM   4739  N   GLY A 311      -8.772  -7.184  32.436  1.00  1.250          N  
ATOM   4740  CA  GLY A 311      -7.996  -7.903  33.472  1.00  1.310          C  
ATOM   4741  C   GLY A 311      -8.299  -9.391  33.812  1.00  1.350          C  
ATOM   4742  O   GLY A 311      -7.857  -9.887  34.857  1.00  1.400          O  
ATOM   4743  H   GLY A 311      -8.426  -7.129  31.467  1.00  1.500          H  
ATOM   4744 1HA  GLY A 311      -6.945  -7.831  33.187  1.00  1.570          H  
ATOM   4745 2HA  GLY A 311      -8.082  -7.328  34.390  1.00  1.570          H  
ATOM   4746  N   GLY A 312      -9.045 -10.097  32.972  1.00  1.330          N  
ATOM   4747  CA  GLY A 312      -9.386 -11.513  33.162  1.00  1.370          C  
ATOM   4748  C   GLY A 312      -8.330 -12.367  32.440  1.00  1.270          C  
ATOM   4749  O   GLY A 312      -7.197 -11.921  32.235  1.00  1.350          O  
ATOM   4750  H   GLY A 312      -9.354  -9.666  32.112  1.00  1.600          H  
ATOM   4751 1HA  GLY A 312      -9.409 -11.758  34.217  1.00  1.640          H  
ATOM   4752 2HA  GLY A 312     -10.375 -11.712  32.750  1.00  1.640          H  
ATOM   4753  N   GLY A 313      -8.654 -13.588  32.007  1.00  1.110          N  
ATOM   4754  CA  GLY A 313      -7.573 -14.340  31.370  1.00  1.050          C  
ATOM   4755  C   GLY A 313      -7.979 -15.650  30.706  1.00  1.000          C  
ATOM   4756  O   GLY A 313      -9.152 -16.016  30.657  1.00  1.040          O  
ATOM   4757  H   GLY A 313      -9.576 -14.017  32.152  1.00  1.330          H  
ATOM   4758 1HA  GLY A 313      -7.073 -13.703  30.656  1.00  1.260          H  
ATOM   4759 2HA  GLY A 313      -6.819 -14.561  32.123  1.00  1.260          H  
ATOM   4760  N   HIS A 314      -6.991 -16.343  30.149  1.00  0.930          N  
ATOM   4761  CA  HIS A 314      -7.238 -17.627  29.495  1.00  0.900          C  
ATOM   4762  C   HIS A 314      -5.931 -18.434  29.461  1.00  0.850          C  
ATOM   4763  O   HIS A 314      -4.873 -17.845  29.254  1.00  0.840          O  
ATOM   4764  CB  HIS A 314      -7.763 -17.382  28.063  1.00  1.270          C  
ATOM   4765  CG  HIS A 314      -8.399 -18.576  27.411  1.00  1.270          C  
ATOM   4766  ND1 HIS A 314      -7.681 -19.594  26.790  1.00  1.270          N  
ATOM   4767  CD2 HIS A 314      -9.703 -18.917  27.313  1.00  1.270          C  
ATOM   4768  CE1 HIS A 314      -8.531 -20.500  26.340  1.00  1.270          C  
ATOM   4769  NE2 HIS A 314      -9.760 -20.117  26.661  1.00  1.270          N  
ATOM   4770  H   HIS A 314      -6.060 -15.915  30.161  1.00  1.120          H  
ATOM   4771  HA  HIS A 314      -7.994 -18.164  30.053  1.00  1.080          H  
ATOM   4772 1HB  HIS A 314      -8.503 -16.580  28.080  1.00  1.530          H  
ATOM   4773 2HB  HIS A 314      -6.940 -17.049  27.431  1.00  1.530          H  
ATOM   4774  HD1 HIS A 314      -6.692 -19.837  26.947  1.00  1.530          H  
ATOM   4775  HD2 HIS A 314     -10.618 -18.437  27.658  1.00  1.530          H  
ATOM   4776  HE1 HIS A 314      -8.169 -21.387  25.822  1.00  1.530          H  
ATOM   4777  N   PRO A 315      -5.935 -19.766  29.679  1.00  0.830          N  
ATOM   4778  CA  PRO A 315      -4.753 -20.611  29.601  1.00  0.800          C  
ATOM   4779  C   PRO A 315      -4.165 -20.649  28.197  1.00  0.780          C  
ATOM   4780  O   PRO A 315      -4.905 -20.596  27.206  1.00  0.770          O  
ATOM   4781  CB  PRO A 315      -5.296 -21.987  30.014  1.00  1.200          C  
ATOM   4782  CG  PRO A 315      -6.778 -21.918  29.753  1.00  1.200          C  
ATOM   4783  CD  PRO A 315      -7.161 -20.504  30.070  1.00  1.200          C  
ATOM   4784  HA  PRO A 315      -4.003 -20.254  30.326  1.00  0.960          H  
ATOM   4785 1HB  PRO A 315      -4.819 -22.757  29.409  1.00  1.440          H  
ATOM   4786 2HB  PRO A 315      -5.044 -22.199  31.063  1.00  1.440          H  
ATOM   4787 1HG  PRO A 315      -6.984 -22.179  28.703  1.00  1.440          H  
ATOM   4788 2HG  PRO A 315      -7.309 -22.648  30.355  1.00  1.440          H  
ATOM   4789 1HD  PRO A 315      -8.032 -20.264  29.480  1.00  1.440          H  
ATOM   4790 2HD  PRO A 315      -7.342 -20.401  31.147  1.00  1.440          H  
ATOM   4791  N   LEU A 316      -2.842 -20.768  28.113  1.00  0.770          N  
ATOM   4792  CA  LEU A 316      -2.151 -20.877  26.834  1.00  0.720          C  
ATOM   4793  C   LEU A 316      -1.482 -22.239  26.627  1.00  0.730          C  
ATOM   4794  O   LEU A 316      -0.486 -22.565  27.299  1.00  0.810          O  
ATOM   4795  CB  LEU A 316      -1.080 -19.766  26.731  1.00  1.030          C  
ATOM   4796  CG  LEU A 316      -0.192 -19.712  25.438  1.00  1.030          C  
ATOM   4797  CD1 LEU A 316      -1.067 -19.418  24.208  1.00  1.030          C  
ATOM   4798  CD2 LEU A 316       0.899 -18.637  25.627  1.00  1.030          C  
ATOM   4799  H   LEU A 316      -2.307 -20.769  28.980  1.00  0.920          H  
ATOM   4800  HA  LEU A 316      -2.888 -20.737  26.047  1.00  0.860          H  
ATOM   4801 1HB  LEU A 316      -1.574 -18.808  26.839  1.00  1.230          H  
ATOM   4802 2HB  LEU A 316      -0.408 -19.881  27.559  1.00  1.230          H  
ATOM   4803  HG  LEU A 316       0.281 -20.682  25.279  1.00  1.230          H  
ATOM   4804 1HD1 LEU A 316      -0.461 -19.393  23.320  1.00  1.230          H  
ATOM   4805 2HD1 LEU A 316      -1.814 -20.195  24.089  1.00  1.230          H  
ATOM   4806 3HD1 LEU A 316      -1.554 -18.462  24.335  1.00  1.230          H  
ATOM   4807 1HD2 LEU A 316       1.532 -18.597  24.747  1.00  1.230          H  
ATOM   4808 2HD2 LEU A 316       0.437 -17.669  25.785  1.00  1.230          H  
ATOM   4809 3HD2 LEU A 316       1.504 -18.893  26.494  1.00  1.230          H  
ATOM   4810  N   ASP A 317      -2.043 -23.055  25.729  1.00  0.610          N  
ATOM   4811  CA  ASP A 317      -1.452 -24.357  25.416  1.00  0.630          C  
ATOM   4812  C   ASP A 317      -0.122 -24.094  24.718  1.00  0.650          C  
ATOM   4813  O   ASP A 317      -0.040 -23.154  23.924  1.00  0.800          O  
ATOM   4814  CB  ASP A 317      -2.306 -25.194  24.464  1.00  0.870          C  
ATOM   4815  CG  ASP A 317      -3.583 -25.805  24.987  1.00  0.870          C  
ATOM   4816  OD1 ASP A 317      -3.861 -25.813  26.143  1.00  0.870          O  
ATOM   4817  OD2 ASP A 317      -4.260 -26.361  24.196  1.00  0.870          O  
ATOM   4818  H   ASP A 317      -2.879 -22.750  25.245  1.00  0.730          H  
ATOM   4819  HA  ASP A 317      -1.263 -24.912  26.337  1.00  0.760          H  
ATOM   4820 1HB  ASP A 317      -2.535 -24.613  23.575  1.00  1.050          H  
ATOM   4821 2HB  ASP A 317      -1.701 -26.013  24.154  1.00  1.050          H  
ATOM   4822  N   LEU A 318       0.892 -24.927  24.948  1.00  0.550          N  
ATOM   4823  CA  LEU A 318       2.181 -24.708  24.264  1.00  0.610          C  
ATOM   4824  C   LEU A 318       2.657 -25.855  23.388  1.00  0.600          C  
ATOM   4825  O   LEU A 318       2.487 -27.024  23.735  1.00  0.840          O  
ATOM   4826  CB  LEU A 318       3.280 -24.439  25.295  1.00  0.830          C  
ATOM   4827  CG  LEU A 318       3.068 -23.265  26.240  1.00  0.830          C  
ATOM   4828  CD1 LEU A 318       4.175 -23.280  27.272  1.00  0.830          C  
ATOM   4829  CD2 LEU A 318       3.081 -21.975  25.474  1.00  0.830          C  
ATOM   4830  H   LEU A 318       0.742 -25.700  25.603  1.00  0.660          H  
ATOM   4831  HA  LEU A 318       2.079 -23.847  23.607  1.00  0.730          H  
ATOM   4832 1HB  LEU A 318       3.430 -25.330  25.894  1.00  1.000          H  
ATOM   4833 2HB  LEU A 318       4.193 -24.239  24.744  1.00  1.000          H  
ATOM   4834  HG  LEU A 318       2.109 -23.368  26.746  1.00  1.000          H  
ATOM   4835 1HD1 LEU A 318       4.039 -22.451  27.968  1.00  1.000          H  
ATOM   4836 2HD1 LEU A 318       4.152 -24.219  27.820  1.00  1.000          H  
ATOM   4837 3HD1 LEU A 318       5.134 -23.185  26.778  1.00  1.000          H  
ATOM   4838 1HD2 LEU A 318       2.934 -21.150  26.154  1.00  1.000          H  
ATOM   4839 2HD2 LEU A 318       4.037 -21.884  24.973  1.00  1.000          H  
ATOM   4840 3HD2 LEU A 318       2.286 -21.955  24.735  1.00  1.000          H  
ATOM   4841  N   LEU A 319       3.305 -25.516  22.262  1.00  0.430          N  
ATOM   4842  CA  LEU A 319       3.897 -26.512  21.366  1.00  0.350          C  
ATOM   4843  C   LEU A 319       5.423 -26.529  21.490  1.00  0.420          C  
ATOM   4844  O   LEU A 319       6.118 -25.637  21.002  1.00  0.460          O  
ATOM   4845  CB  LEU A 319       3.462 -26.220  19.910  1.00  0.520          C  
ATOM   4846  CG  LEU A 319       4.031 -27.129  18.772  1.00  0.520          C  
ATOM   4847  CD1 LEU A 319       3.617 -28.576  18.989  1.00  0.520          C  
ATOM   4848  CD2 LEU A 319       3.491 -26.627  17.413  1.00  0.520          C  
ATOM   4849  H   LEU A 319       3.402 -24.525  22.021  1.00  0.520          H  
ATOM   4850  HA  LEU A 319       3.523 -27.489  21.654  1.00  0.420          H  
ATOM   4851 1HB  LEU A 319       2.387 -26.272  19.856  1.00  0.630          H  
ATOM   4852 2HB  LEU A 319       3.729 -25.210  19.689  1.00  0.630          H  
ATOM   4853  HG  LEU A 319       5.120 -27.078  18.777  1.00  0.630          H  
ATOM   4854 1HD1 LEU A 319       4.018 -29.173  18.192  1.00  0.630          H  
ATOM   4855 2HD1 LEU A 319       3.998 -28.943  19.932  1.00  0.630          H  
ATOM   4856 3HD1 LEU A 319       2.544 -28.647  18.980  1.00  0.630          H  
ATOM   4857 1HD2 LEU A 319       3.889 -27.245  16.606  1.00  0.630          H  
ATOM   4858 2HD2 LEU A 319       2.398 -26.682  17.405  1.00  0.630          H  
ATOM   4859 3HD2 LEU A 319       3.796 -25.599  17.265  1.00  0.630          H  
ATOM   4860  N   SER A 320       5.955 -27.546  22.134  1.00  0.450          N  
ATOM   4861  CA  SER A 320       7.390 -27.616  22.358  1.00  0.500          C  
ATOM   4862  C   SER A 320       8.065 -28.290  21.199  1.00  0.410          C  
ATOM   4863  O   SER A 320       7.710 -29.409  20.832  1.00  0.350          O  
ATOM   4864  CB  SER A 320       7.752 -28.341  23.605  1.00  0.680          C  
ATOM   4865  OG  SER A 320       9.134 -28.469  23.652  1.00  0.680          O  
ATOM   4866  H   SER A 320       5.337 -28.283  22.460  1.00  0.540          H  
ATOM   4867  HA  SER A 320       7.787 -26.608  22.434  1.00  0.600          H  
ATOM   4868 1HB  SER A 320       7.394 -27.814  24.466  1.00  0.820          H  
ATOM   4869 2HB  SER A 320       7.293 -29.310  23.608  1.00  0.820          H  
ATOM   4870  HG  SER A 320       9.479 -27.594  23.874  1.00  0.820          H  
ATOM   4871  N   VAL A 321       9.030 -27.602  20.607  1.00  0.440          N  
ATOM   4872  CA  VAL A 321       9.709 -28.097  19.425  1.00  0.380          C  
ATOM   4873  C   VAL A 321      11.188 -28.429  19.654  1.00  0.410          C  
ATOM   4874  O   VAL A 321      11.966 -27.588  20.123  1.00  0.530          O  
ATOM   4875  CB  VAL A 321       9.606 -27.027  18.312  1.00  0.560          C  
ATOM   4876  CG1 VAL A 321      10.302 -27.507  17.063  1.00  0.560          C  
ATOM   4877  CG2 VAL A 321       8.128 -26.680  18.034  1.00  0.560          C  
ATOM   4878  H   VAL A 321       9.269 -26.685  20.988  1.00  0.530          H  
ATOM   4879  HA  VAL A 321       9.212 -29.005  19.094  1.00  0.460          H  
ATOM   4880  HB  VAL A 321      10.118 -26.128  18.645  1.00  0.670          H  
ATOM   4881 1HG1 VAL A 321      10.241 -26.741  16.295  1.00  0.670          H  
ATOM   4882 2HG1 VAL A 321      11.346 -27.720  17.267  1.00  0.670          H  
ATOM   4883 3HG1 VAL A 321       9.808 -28.409  16.724  1.00  0.670          H  
ATOM   4884 1HG2 VAL A 321       8.088 -25.911  17.274  1.00  0.670          H  
ATOM   4885 2HG2 VAL A 321       7.598 -27.548  17.695  1.00  0.670          H  
ATOM   4886 3HG2 VAL A 321       7.658 -26.304  18.944  1.00  0.670          H  
ATOM   4887  N   THR A 322      11.566 -29.663  19.290  1.00  0.300          N  
ATOM   4888  CA  THR A 322      12.940 -30.158  19.370  1.00  0.300          C  
ATOM   4889  C   THR A 322      13.512 -30.275  17.973  1.00  0.210          C  
ATOM   4890  O   THR A 322      12.948 -30.940  17.094  1.00  0.170          O  
ATOM   4891  CB  THR A 322      13.052 -31.572  20.013  1.00  0.420          C  
ATOM   4892  OG1 THR A 322      12.564 -31.579  21.353  1.00  0.420          O  
ATOM   4893  CG2 THR A 322      14.523 -32.025  20.038  1.00  0.420          C  
ATOM   4894  H   THR A 322      10.855 -30.298  18.934  1.00  0.360          H  
ATOM   4895  HA  THR A 322      13.549 -29.445  19.913  1.00  0.360          H  
ATOM   4896  HB  THR A 322      12.467 -32.274  19.431  1.00  0.500          H  
ATOM   4897  HG1 THR A 322      12.499 -32.532  21.640  1.00  0.500          H  
ATOM   4898 1HG2 THR A 322      14.576 -33.016  20.489  1.00  0.500          H  
ATOM   4899 2HG2 THR A 322      14.931 -32.074  19.036  1.00  0.500          H  
ATOM   4900 3HG2 THR A 322      15.108 -31.325  20.629  1.00  0.500          H  
ATOM   4901  N   LEU A 323      14.655 -29.658  17.760  1.00  0.330          N  
ATOM   4902  CA  LEU A 323      15.285 -29.731  16.464  1.00  0.420          C  
ATOM   4903  C   LEU A 323      16.488 -30.659  16.539  1.00  0.410          C  
ATOM   4904  O   LEU A 323      17.121 -30.782  17.587  1.00  0.400          O  
ATOM   4905  CB  LEU A 323      15.669 -28.320  16.046  1.00  0.550          C  
ATOM   4906  CG  LEU A 323      14.484 -27.301  16.080  1.00  0.550          C  
ATOM   4907  CD1 LEU A 323      14.990 -25.965  15.713  1.00  0.550          C  
ATOM   4908  CD2 LEU A 323      13.352 -27.730  15.153  1.00  0.550          C  
ATOM   4909  H   LEU A 323      15.078 -29.085  18.503  1.00  0.400          H  
ATOM   4910  HA  LEU A 323      14.597 -30.157  15.738  1.00  0.500          H  
ATOM   4911 1HB  LEU A 323      16.439 -27.959  16.728  1.00  0.660          H  
ATOM   4912 2HB  LEU A 323      16.075 -28.345  15.040  1.00  0.660          H  
ATOM   4913  HG  LEU A 323      14.100 -27.231  17.103  1.00  0.660          H  
ATOM   4914 1HD1 LEU A 323      14.169 -25.272  15.779  1.00  0.660          H  
ATOM   4915 2HD1 LEU A 323      15.766 -25.666  16.400  1.00  0.660          H  
ATOM   4916 3HD1 LEU A 323      15.387 -25.978  14.703  1.00  0.660          H  
ATOM   4917 1HD2 LEU A 323      12.559 -26.992  15.201  1.00  0.660          H  
ATOM   4918 2HD2 LEU A 323      13.707 -27.791  14.160  1.00  0.660          H  
ATOM   4919 3HD2 LEU A 323      12.952 -28.695  15.445  1.00  0.660          H  
ATOM   4920  N   ALA A 324      16.866 -31.249  15.407  1.00  0.420          N  
ATOM   4921  CA  ALA A 324      18.017 -32.155  15.317  1.00  0.450          C  
ATOM   4922  C   ALA A 324      19.330 -31.522  15.763  1.00  0.460          C  
ATOM   4923  O   ALA A 324      20.274 -32.222  16.123  1.00  0.460          O  
ATOM   4924  CB  ALA A 324      18.150 -32.644  13.902  1.00  0.620          C  
ATOM   4925  H   ALA A 324      16.270 -31.147  14.577  1.00  0.500          H  
ATOM   4926  HA  ALA A 324      17.831 -33.002  15.969  1.00  0.540          H  
ATOM   4927 1HB  ALA A 324      18.974 -33.353  13.835  1.00  0.740          H  
ATOM   4928 2HB  ALA A 324      17.227 -33.126  13.621  1.00  0.740          H  
ATOM   4929 3HB  ALA A 324      18.338 -31.801  13.243  1.00  0.740          H  
ATOM   4930  N   SER A 325      19.391 -30.200  15.719  1.00  0.480          N  
ATOM   4931  CA  SER A 325      20.559 -29.424  16.109  1.00  0.490          C  
ATOM   4932  C   SER A 325      20.738 -29.377  17.628  1.00  0.430          C  
ATOM   4933  O   SER A 325      21.761 -28.903  18.130  1.00  0.430          O  
ATOM   4934  CB  SER A 325      20.407 -28.006  15.619  1.00  0.680          C  
ATOM   4935  OG  SER A 325      19.364 -27.360  16.313  1.00  0.680          O  
ATOM   4936  H   SER A 325      18.569 -29.702  15.415  1.00  0.580          H  
ATOM   4937  HA  SER A 325      21.445 -29.879  15.665  1.00  0.590          H  
ATOM   4938 1HB  SER A 325      21.341 -27.465  15.769  1.00  0.820          H  
ATOM   4939 2HB  SER A 325      20.192 -28.008  14.551  1.00  0.820          H  
ATOM   4940  HG  SER A 325      19.341 -26.458  15.958  1.00  0.820          H  
ATOM   4941  N   GLY A 326      19.719 -29.825  18.366  1.00  0.400          N  
ATOM   4942  CA  GLY A 326      19.691 -29.798  19.818  1.00  0.360          C  
ATOM   4943  C   GLY A 326      18.945 -28.574  20.333  1.00  0.410          C  
ATOM   4944  O   GLY A 326      18.665 -28.463  21.532  1.00  0.400          O  
ATOM   4945  H   GLY A 326      18.904 -30.227  17.899  1.00  0.480          H  
ATOM   4946 1HA  GLY A 326      19.204 -30.703  20.183  1.00  0.430          H  
ATOM   4947 2HA  GLY A 326      20.709 -29.799  20.203  1.00  0.430          H  
ATOM   4948  N   SER A 327      18.655 -27.638  19.433  1.00  0.480          N  
ATOM   4949  CA  SER A 327      17.919 -26.439  19.785  1.00  0.550          C  
ATOM   4950  C   SER A 327      16.485 -26.776  20.182  1.00  0.490          C  
ATOM   4951  O   SER A 327      15.858 -27.669  19.591  1.00  0.400          O  
ATOM   4952  CB  SER A 327      17.931 -25.463  18.636  1.00  0.740          C  
ATOM   4953  OG  SER A 327      17.141 -24.348  18.921  1.00  0.740          O  
ATOM   4954  H   SER A 327      18.932 -27.774  18.462  1.00  0.580          H  
ATOM   4955  HA  SER A 327      18.410 -25.972  20.640  1.00  0.660          H  
ATOM   4956 1HB  SER A 327      18.955 -25.148  18.441  1.00  0.890          H  
ATOM   4957 2HB  SER A 327      17.571 -25.958  17.747  1.00  0.890          H  
ATOM   4958  HG  SER A 327      17.201 -23.776  18.151  1.00  0.890          H  
ATOM   4959  N   ARG A 328      15.980 -26.089  21.208  1.00  0.560          N  
ATOM   4960  CA  ARG A 328      14.606 -26.267  21.667  1.00  0.560          C  
ATOM   4961  C   ARG A 328      13.915 -24.943  21.974  1.00  0.630          C  
ATOM   4962  O   ARG A 328      14.534 -24.009  22.494  1.00  0.680          O  
ATOM   4963  CB  ARG A 328      14.533 -27.158  22.911  1.00  0.780          C  
ATOM   4964  CG  ARG A 328      14.866 -28.639  22.691  1.00  0.780          C  
ATOM   4965  CD  ARG A 328      14.762 -29.437  23.931  1.00  0.780          C  
ATOM   4966  NE  ARG A 328      14.881 -30.875  23.660  1.00  0.780          N  
ATOM   4967  CZ  ARG A 328      16.030 -31.586  23.563  1.00  0.780          C  
ATOM   4968  NH1 ARG A 328      17.208 -31.003  23.704  1.00  0.780          N  
ATOM   4969  NH2 ARG A 328      15.960 -32.889  23.317  1.00  0.780          N  
ATOM   4970  H   ARG A 328      16.563 -25.391  21.651  1.00  0.670          H  
ATOM   4971  HA  ARG A 328      14.054 -26.759  20.872  1.00  0.670          H  
ATOM   4972 1HB  ARG A 328      15.211 -26.776  23.671  1.00  0.940          H  
ATOM   4973 2HB  ARG A 328      13.524 -27.113  23.318  1.00  0.940          H  
ATOM   4974 1HG  ARG A 328      14.155 -29.049  21.998  1.00  0.940          H  
ATOM   4975 2HG  ARG A 328      15.871 -28.744  22.283  1.00  0.940          H  
ATOM   4976 1HD  ARG A 328      15.539 -29.145  24.632  1.00  0.940          H  
ATOM   4977 2HD  ARG A 328      13.783 -29.263  24.382  1.00  0.940          H  
ATOM   4978  HE  ARG A 328      14.008 -31.384  23.525  1.00  0.940          H  
ATOM   4979 1HH1 ARG A 328      17.270 -30.008  23.877  1.00  0.940          H  
ATOM   4980 2HH1 ARG A 328      18.055 -31.546  23.627  1.00  0.940          H  
ATOM   4981 1HH2 ARG A 328      15.045 -33.339  23.201  1.00  0.940          H  
ATOM   4982 2HH2 ARG A 328      16.799 -33.440  23.240  1.00  0.940          H  
ATOM   4983  N   CYS A 329      12.612 -24.890  21.693  1.00  0.650          N  
ATOM   4984  CA  CYS A 329      11.801 -23.712  22.019  1.00  0.700          C  
ATOM   4985  C   CYS A 329      10.331 -24.057  22.166  1.00  0.650          C  
ATOM   4986  O   CYS A 329       9.882 -25.095  21.678  1.00  0.600          O  
ATOM   4987  CB  CYS A 329      11.888 -22.684  20.900  1.00  0.960          C  
ATOM   4988  SG  CYS A 329      11.156 -23.293  19.343  1.00  0.960          S  
ATOM   4989  H   CYS A 329      12.199 -25.709  21.231  1.00  0.780          H  
ATOM   4990  HA  CYS A 329      12.161 -23.279  22.955  1.00  0.840          H  
ATOM   4991 1HB  CYS A 329      11.354 -21.777  21.196  1.00  1.150          H  
ATOM   4992 2HB  CYS A 329      12.928 -22.415  20.715  1.00  1.150          H  
ATOM   4993  HG  CYS A 329      10.165 -23.988  19.934  1.00  1.150          H  
ATOM   4994  N   PHE A 330       9.555 -23.148  22.747  1.00  0.680          N  
ATOM   4995  CA  PHE A 330       8.114 -23.343  22.833  1.00  0.620          C  
ATOM   4996  C   PHE A 330       7.351 -22.354  21.981  1.00  0.590          C  
ATOM   4997  O   PHE A 330       7.466 -21.134  22.141  1.00  0.640          O  
ATOM   4998  CB  PHE A 330       7.628 -23.189  24.252  1.00  0.890          C  
ATOM   4999  CG  PHE A 330       8.064 -24.241  25.250  1.00  0.890          C  
ATOM   5000  CD1 PHE A 330       9.334 -24.195  25.831  1.00  0.890          C  
ATOM   5001  CD2 PHE A 330       7.176 -25.214  25.687  1.00  0.890          C  
ATOM   5002  CE1 PHE A 330       9.695 -25.095  26.802  1.00  0.890          C  
ATOM   5003  CE2 PHE A 330       7.545 -26.113  26.668  1.00  0.890          C  
ATOM   5004  CZ  PHE A 330       8.800 -26.052  27.223  1.00  0.890          C  
ATOM   5005  H   PHE A 330       9.961 -22.305  23.158  1.00  0.820          H  
ATOM   5006  HA  PHE A 330       7.869 -24.339  22.479  1.00  0.740          H  
ATOM   5007 1HB  PHE A 330       7.964 -22.222  24.605  1.00  1.070          H  
ATOM   5008 2HB  PHE A 330       6.540 -23.158  24.246  1.00  1.070          H  
ATOM   5009  HD1 PHE A 330      10.040 -23.422  25.518  1.00  1.070          H  
ATOM   5010  HD2 PHE A 330       6.177 -25.260  25.264  1.00  1.070          H  
ATOM   5011  HE1 PHE A 330      10.688 -25.043  27.250  1.00  1.070          H  
ATOM   5012  HE2 PHE A 330       6.841 -26.873  27.011  1.00  1.070          H  
ATOM   5013  HZ  PHE A 330       9.087 -26.759  27.998  1.00  1.070          H  
ATOM   5014  N   SER A 331       6.554 -22.890  21.085  1.00  0.510          N  
ATOM   5015  CA  SER A 331       5.757 -22.090  20.199  1.00  0.500          C  
ATOM   5016  C   SER A 331       4.382 -21.855  20.811  1.00  0.560          C  
ATOM   5017  O   SER A 331       3.796 -22.732  21.465  1.00  0.660          O  
ATOM   5018  CB  SER A 331       5.610 -22.788  18.858  1.00  0.700          C  
ATOM   5019  OG  SER A 331       6.841 -22.953  18.235  1.00  0.700          O  
ATOM   5020  H   SER A 331       6.511 -23.899  21.001  1.00  0.610          H  
ATOM   5021  HA  SER A 331       6.254 -21.135  20.058  1.00  0.600          H  
ATOM   5022 1HB  SER A 331       5.159 -23.744  18.996  1.00  0.840          H  
ATOM   5023 2HB  SER A 331       4.949 -22.198  18.215  1.00  0.840          H  
ATOM   5024  HG  SER A 331       6.648 -23.362  17.393  1.00  0.840          H  
ATOM   5025  N   PHE A 332       3.820 -20.693  20.555  1.00  0.510          N  
ATOM   5026  CA  PHE A 332       2.465 -20.420  21.039  1.00  0.520          C  
ATOM   5027  C   PHE A 332       1.475 -20.170  19.920  1.00  0.580          C  
ATOM   5028  O   PHE A 332       0.265 -20.223  20.150  1.00  0.730          O  
ATOM   5029  CB  PHE A 332       2.445 -19.190  21.909  1.00  0.720          C  
ATOM   5030  CG  PHE A 332       2.757 -18.009  21.133  1.00  0.720          C  
ATOM   5031  CD1 PHE A 332       1.759 -17.275  20.502  1.00  0.720          C  
ATOM   5032  CD2 PHE A 332       4.045 -17.622  20.963  1.00  0.720          C  
ATOM   5033  CE1 PHE A 332       2.092 -16.199  19.731  1.00  0.720          C  
ATOM   5034  CE2 PHE A 332       4.325 -16.552  20.196  1.00  0.720          C  
ATOM   5035  CZ  PHE A 332       3.358 -15.860  19.589  1.00  0.720          C  
ATOM   5036  H   PHE A 332       4.377 -20.007  20.020  1.00  0.610          H  
ATOM   5037  HA  PHE A 332       2.117 -21.273  21.621  1.00  0.620          H  
ATOM   5038 1HB  PHE A 332       1.480 -19.065  22.344  1.00  0.870          H  
ATOM   5039 2HB  PHE A 332       3.148 -19.300  22.683  1.00  0.870          H  
ATOM   5040  HD1 PHE A 332       0.708 -17.571  20.611  1.00  0.870          H  
ATOM   5041  HD2 PHE A 332       4.854 -18.183  21.433  1.00  0.870          H  
ATOM   5042  HE1 PHE A 332       1.352 -15.629  19.224  1.00  0.870          H  
ATOM   5043  HE2 PHE A 332       5.321 -16.255  20.053  1.00  0.870          H  
ATOM   5044  HZ  PHE A 332       3.613 -15.034  18.982  1.00  0.870          H  
ATOM   5045  N   LEU A 333       1.957 -19.878  18.711  1.00  0.530          N  
ATOM   5046  CA  LEU A 333       1.042 -19.574  17.640  1.00  0.580          C  
ATOM   5047  C   LEU A 333       1.006 -20.700  16.673  1.00  0.450          C  
ATOM   5048  O   LEU A 333       0.005 -21.407  16.517  1.00  0.400          O  
ATOM   5049  CB  LEU A 333       1.530 -18.359  16.826  1.00  0.790          C  
ATOM   5050  CG  LEU A 333       0.706 -17.938  15.634  1.00  0.790          C  
ATOM   5051  CD1 LEU A 333      -0.612 -17.432  16.116  1.00  0.790          C  
ATOM   5052  CD2 LEU A 333       1.521 -16.958  14.814  1.00  0.790          C  
ATOM   5053  H   LEU A 333       2.960 -19.824  18.506  1.00  0.640          H  
ATOM   5054  HA  LEU A 333       0.063 -19.402  18.060  1.00  0.700          H  
ATOM   5055 1HB  LEU A 333       1.574 -17.521  17.473  1.00  0.950          H  
ATOM   5056 2HB  LEU A 333       2.515 -18.525  16.464  1.00  0.950          H  
ATOM   5057  HG  LEU A 333       0.495 -18.791  15.001  1.00  0.950          H  
ATOM   5058 1HD1 LEU A 333      -1.203 -17.159  15.296  1.00  0.950          H  
ATOM   5059 2HD1 LEU A 333      -1.103 -18.193  16.627  1.00  0.950          H  
ATOM   5060 3HD1 LEU A 333      -0.466 -16.570  16.768  1.00  0.950          H  
ATOM   5061 1HD2 LEU A 333       0.963 -16.656  13.931  1.00  0.950          H  
ATOM   5062 2HD2 LEU A 333       1.753 -16.095  15.412  1.00  0.950          H  
ATOM   5063 3HD2 LEU A 333       2.446 -17.436  14.499  1.00  0.950          H  
ATOM   5064  N   SER A 334       2.135 -20.867  16.009  1.00  0.440          N  
ATOM   5065  CA  SER A 334       2.199 -21.852  14.968  1.00  0.390          C  
ATOM   5066  C   SER A 334       3.583 -22.183  14.489  1.00  0.400          C  
ATOM   5067  O   SER A 334       4.539 -21.392  14.558  1.00  0.480          O  
ATOM   5068  CB  SER A 334       1.406 -21.395  13.752  1.00  0.570          C  
ATOM   5069  OG  SER A 334       2.009 -20.292  13.122  1.00  0.570          O  
ATOM   5070  H   SER A 334       2.951 -20.293  16.255  1.00  0.530          H  
ATOM   5071  HA  SER A 334       1.760 -22.760  15.364  1.00  0.470          H  
ATOM   5072 1HB  SER A 334       1.331 -22.222  13.047  1.00  0.680          H  
ATOM   5073 2HB  SER A 334       0.398 -21.130  14.048  1.00  0.680          H  
ATOM   5074  HG  SER A 334       1.409 -20.036  12.421  1.00  0.680          H  
ATOM   5075  N   VAL A 335       3.653 -23.359  13.908  1.00  0.390          N  
ATOM   5076  CA  VAL A 335       4.833 -23.808  13.219  1.00  0.520          C  
ATOM   5077  C   VAL A 335       4.446 -24.135  11.764  1.00  0.670          C  
ATOM   5078  O   VAL A 335       3.530 -24.927  11.501  1.00  0.700          O  
ATOM   5079  CB  VAL A 335       5.449 -24.982  13.999  1.00  0.680          C  
ATOM   5080  CG1 VAL A 335       6.597 -25.465  13.320  1.00  0.680          C  
ATOM   5081  CG2 VAL A 335       5.868 -24.501  15.383  1.00  0.680          C  
ATOM   5082  H   VAL A 335       2.813 -23.946  13.949  1.00  0.470          H  
ATOM   5083  HA  VAL A 335       5.563 -23.000  13.204  1.00  0.620          H  
ATOM   5084  HB  VAL A 335       4.724 -25.790  14.075  1.00  0.810          H  
ATOM   5085 1HG1 VAL A 335       7.044 -26.292  13.865  1.00  0.810          H  
ATOM   5086 2HG1 VAL A 335       6.294 -25.790  12.342  1.00  0.810          H  
ATOM   5087 3HG1 VAL A 335       7.308 -24.647  13.239  1.00  0.810          H  
ATOM   5088 1HG2 VAL A 335       6.304 -25.323  15.934  1.00  0.810          H  
ATOM   5089 2HG2 VAL A 335       6.597 -23.699  15.272  1.00  0.810          H  
ATOM   5090 3HG2 VAL A 335       5.008 -24.129  15.924  1.00  0.810          H  
ATOM   5091  N   ALA A 336       5.110 -23.476  10.804  1.00  0.780          N  
ATOM   5092  CA  ALA A 336       4.759 -23.686   9.395  1.00  0.920          C  
ATOM   5093  C   ALA A 336       5.902 -24.242   8.573  1.00  0.830          C  
ATOM   5094  O   ALA A 336       7.029 -23.736   8.604  1.00  0.780          O  
ATOM   5095  CB  ALA A 336       4.297 -22.384   8.767  1.00  1.230          C  
ATOM   5096  H   ALA A 336       5.852 -22.823  11.081  1.00  0.940          H  
ATOM   5097  HA  ALA A 336       3.946 -24.407   9.356  1.00  1.100          H  
ATOM   5098 1HB  ALA A 336       4.014 -22.585   7.752  1.00  1.480          H  
ATOM   5099 2HB  ALA A 336       3.446 -21.988   9.318  1.00  1.480          H  
ATOM   5100 3HB  ALA A 336       5.090 -21.672   8.774  1.00  1.480          H  
ATOM   5101  N   TRP A 337       5.565 -25.204   7.718  1.00  0.880          N  
ATOM   5102  CA  TRP A 337       6.525 -25.868   6.849  1.00  0.840          C  
ATOM   5103  C   TRP A 337       6.204 -25.723   5.359  1.00  0.930          C  
ATOM   5104  O   TRP A 337       5.036 -25.639   4.943  1.00  0.970          O  
ATOM   5105  CB  TRP A 337       6.563 -27.369   7.144  1.00  1.190          C  
ATOM   5106  CG  TRP A 337       6.993 -27.765   8.528  1.00  1.190          C  
ATOM   5107  CD1 TRP A 337       8.241 -28.102   8.922  1.00  1.190          C  
ATOM   5108  CD2 TRP A 337       6.153 -27.916   9.701  1.00  1.190          C  
ATOM   5109  NE1 TRP A 337       8.241 -28.433  10.250  1.00  1.190          N  
ATOM   5110  CE2 TRP A 337       6.963 -28.319  10.735  1.00  1.190          C  
ATOM   5111  CE3 TRP A 337       4.811 -27.749   9.937  1.00  1.190          C  
ATOM   5112  CZ2 TRP A 337       6.460 -28.544  12.000  1.00  1.190          C  
ATOM   5113  CZ3 TRP A 337       4.302 -27.988  11.183  1.00  1.190          C  
ATOM   5114  CH2 TRP A 337       5.101 -28.373  12.195  1.00  1.190          C  
ATOM   5115  H   TRP A 337       4.600 -25.548   7.734  1.00  1.060          H  
ATOM   5116  HA  TRP A 337       7.509 -25.437   7.034  1.00  1.010          H  
ATOM   5117 1HB  TRP A 337       5.587 -27.756   6.986  1.00  1.430          H  
ATOM   5118 2HB  TRP A 337       7.220 -27.862   6.429  1.00  1.430          H  
ATOM   5119  HD1 TRP A 337       9.121 -28.108   8.279  1.00  1.430          H  
ATOM   5120  HE1 TRP A 337       9.065 -28.714  10.766  1.00  1.430          H  
ATOM   5121  HE3 TRP A 337       4.175 -27.444   9.159  1.00  1.430          H  
ATOM   5122  HZ2 TRP A 337       7.076 -28.838  12.816  1.00  1.430          H  
ATOM   5123  HZ3 TRP A 337       3.239 -27.851  11.332  1.00  1.430          H  
ATOM   5124  HH2 TRP A 337       4.669 -28.548  13.180  1.00  1.430          H  
ATOM   5125  N   GLY A 338       7.265 -25.807   4.553  1.00  0.960          N  
ATOM   5126  CA  GLY A 338       7.186 -25.792   3.092  1.00  1.030          C  
ATOM   5127  C   GLY A 338       6.747 -24.463   2.479  1.00  1.060          C  
ATOM   5128  O   GLY A 338       7.378 -23.428   2.708  1.00  1.070          O  
ATOM   5129  H   GLY A 338       8.183 -25.870   4.976  1.00  1.150          H  
ATOM   5130 1HA  GLY A 338       8.166 -26.057   2.700  1.00  1.240          H  
ATOM   5131 2HA  GLY A 338       6.503 -26.579   2.763  1.00  1.240          H  
ATOM   5132  N   PHE A 339       5.670 -24.501   1.696  1.00  1.100          N  
ATOM   5133  CA  PHE A 339       5.121 -23.341   0.996  1.00  1.160          C  
ATOM   5134  C   PHE A 339       4.836 -22.140   1.893  1.00  1.080          C  
ATOM   5135  O   PHE A 339       5.174 -21.012   1.537  1.00  1.120          O  
ATOM   5136  CB  PHE A 339       3.867 -23.789   0.261  1.00  1.600          C  
ATOM   5137  CG  PHE A 339       3.107 -22.776  -0.498  1.00  1.600          C  
ATOM   5138  CD1 PHE A 339       3.530 -22.379  -1.759  1.00  1.600          C  
ATOM   5139  CD2 PHE A 339       1.944 -22.244   0.020  1.00  1.600          C  
ATOM   5140  CE1 PHE A 339       2.807 -21.465  -2.484  1.00  1.600          C  
ATOM   5141  CE2 PHE A 339       1.218 -21.338  -0.697  1.00  1.600          C  
ATOM   5142  CZ  PHE A 339       1.651 -20.945  -1.959  1.00  1.600          C  
ATOM   5143  H   PHE A 339       5.192 -25.398   1.559  1.00  1.320          H  
ATOM   5144  HA  PHE A 339       5.855 -23.033   0.250  1.00  1.390          H  
ATOM   5145 1HB  PHE A 339       4.187 -24.541  -0.435  1.00  1.920          H  
ATOM   5146 2HB  PHE A 339       3.186 -24.272   0.960  1.00  1.920          H  
ATOM   5147  HD1 PHE A 339       4.445 -22.802  -2.170  1.00  1.920          H  
ATOM   5148  HD2 PHE A 339       1.608 -22.558   1.004  1.00  1.920          H  
ATOM   5149  HE1 PHE A 339       3.146 -21.156  -3.474  1.00  1.920          H  
ATOM   5150  HE2 PHE A 339       0.302 -20.931  -0.280  1.00  1.920          H  
ATOM   5151  HZ  PHE A 339       1.076 -20.225  -2.538  1.00  1.920          H  
ATOM   5152  N   VAL A 340       4.187 -22.348   3.032  1.00  1.010          N  
ATOM   5153  CA  VAL A 340       3.865 -21.211   3.887  1.00  1.000          C  
ATOM   5154  C   VAL A 340       5.130 -20.532   4.378  1.00  0.960          C  
ATOM   5155  O   VAL A 340       5.195 -19.298   4.430  1.00  0.970          O  
ATOM   5156  CB  VAL A 340       2.983 -21.629   5.058  1.00  1.400          C  
ATOM   5157  CG1 VAL A 340       2.809 -20.445   6.067  1.00  1.400          C  
ATOM   5158  CG2 VAL A 340       1.683 -22.047   4.489  1.00  1.400          C  
ATOM   5159  H   VAL A 340       3.948 -23.298   3.290  1.00  1.210          H  
ATOM   5160  HA  VAL A 340       3.306 -20.488   3.290  1.00  1.200          H  
ATOM   5161  HB  VAL A 340       3.438 -22.463   5.580  1.00  1.680          H  
ATOM   5162 1HG1 VAL A 340       2.174 -20.733   6.887  1.00  1.680          H  
ATOM   5163 2HG1 VAL A 340       3.776 -20.138   6.474  1.00  1.680          H  
ATOM   5164 3HG1 VAL A 340       2.361 -19.606   5.563  1.00  1.680          H  
ATOM   5165 1HG2 VAL A 340       1.012 -22.365   5.268  1.00  1.680          H  
ATOM   5166 2HG2 VAL A 340       1.271 -21.201   3.962  1.00  1.680          H  
ATOM   5167 3HG2 VAL A 340       1.838 -22.861   3.796  1.00  1.680          H  
ATOM   5168  N   SER A 341       6.116 -21.332   4.777  1.00  0.930          N  
ATOM   5169  CA  SER A 341       7.383 -20.790   5.235  1.00  0.940          C  
ATOM   5170  C   SER A 341       8.006 -19.970   4.100  1.00  1.010          C  
ATOM   5171  O   SER A 341       8.406 -18.822   4.300  1.00  1.040          O  
ATOM   5172  CB  SER A 341       8.319 -21.898   5.660  1.00  1.310          C  
ATOM   5173  OG  SER A 341       9.517 -21.369   6.126  1.00  1.310          O  
ATOM   5174  H   SER A 341       5.978 -22.332   4.746  1.00  1.120          H  
ATOM   5175  HA  SER A 341       7.202 -20.132   6.085  1.00  1.130          H  
ATOM   5176 1HB  SER A 341       7.854 -22.496   6.441  1.00  1.570          H  
ATOM   5177 2HB  SER A 341       8.517 -22.555   4.819  1.00  1.570          H  
ATOM   5178  HG  SER A 341      10.126 -22.122   6.278  1.00  1.570          H  
ATOM   5179  N   ASP A 342       8.006 -20.502   2.864  1.00  1.060          N  
ATOM   5180  CA  ASP A 342       8.584 -19.765   1.733  1.00  1.170          C  
ATOM   5181  C   ASP A 342       7.939 -18.393   1.560  1.00  1.180          C  
ATOM   5182  O   ASP A 342       8.626 -17.406   1.266  1.00  1.270          O  
ATOM   5183  CB  ASP A 342       8.380 -20.532   0.417  1.00  1.590          C  
ATOM   5184  CG  ASP A 342       9.238 -21.759   0.260  1.00  1.590          C  
ATOM   5185  OD1 ASP A 342      10.224 -21.867   0.947  1.00  1.590          O  
ATOM   5186  OD2 ASP A 342       8.888 -22.615  -0.553  1.00  1.590          O  
ATOM   5187  H   ASP A 342       7.671 -21.463   2.730  1.00  1.270          H  
ATOM   5188  HA  ASP A 342       9.649 -19.631   1.916  1.00  1.400          H  
ATOM   5189 1HB  ASP A 342       7.342 -20.835   0.342  1.00  1.910          H  
ATOM   5190 2HB  ASP A 342       8.574 -19.864  -0.420  1.00  1.910          H  
ATOM   5191  N   VAL A 343       6.620 -18.318   1.755  1.00  1.100          N  
ATOM   5192  CA  VAL A 343       5.930 -17.043   1.608  1.00  1.110          C  
ATOM   5193  C   VAL A 343       6.443 -16.048   2.652  1.00  1.060          C  
ATOM   5194  O   VAL A 343       6.726 -14.897   2.320  1.00  1.110          O  
ATOM   5195  CB  VAL A 343       4.396 -17.201   1.730  1.00  1.550          C  
ATOM   5196  CG1 VAL A 343       3.722 -15.818   1.749  1.00  1.550          C  
ATOM   5197  CG2 VAL A 343       3.860 -18.024   0.556  1.00  1.550          C  
ATOM   5198  H   VAL A 343       6.106 -19.187   1.944  1.00  1.320          H  
ATOM   5199  HA  VAL A 343       6.148 -16.648   0.616  1.00  1.330          H  
ATOM   5200  HB  VAL A 343       4.158 -17.703   2.668  1.00  1.860          H  
ATOM   5201 1HG1 VAL A 343       2.658 -15.954   1.839  1.00  1.860          H  
ATOM   5202 2HG1 VAL A 343       4.067 -15.222   2.589  1.00  1.860          H  
ATOM   5203 3HG1 VAL A 343       3.933 -15.278   0.820  1.00  1.860          H  
ATOM   5204 1HG2 VAL A 343       2.779 -18.135   0.651  1.00  1.860          H  
ATOM   5205 2HG2 VAL A 343       4.095 -17.512  -0.363  1.00  1.860          H  
ATOM   5206 3HG2 VAL A 343       4.316 -18.998   0.543  1.00  1.860          H  
ATOM   5207  N   ASP A 344       6.580 -16.477   3.912  1.00  0.970          N  
ATOM   5208  CA  ASP A 344       7.087 -15.571   4.945  1.00  0.960          C  
ATOM   5209  C   ASP A 344       8.568 -15.197   4.757  1.00  1.080          C  
ATOM   5210  O   ASP A 344       8.945 -14.027   4.874  1.00  1.110          O  
ATOM   5211  CB  ASP A 344       6.985 -16.235   6.320  1.00  1.350          C  
ATOM   5212  CG  ASP A 344       5.598 -16.365   6.939  1.00  1.350          C  
ATOM   5213  OD1 ASP A 344       4.680 -15.567   6.688  1.00  1.350          O  
ATOM   5214  OD2 ASP A 344       5.466 -17.330   7.679  1.00  1.350          O  
ATOM   5215  H   ASP A 344       6.278 -17.436   4.141  1.00  1.160          H  
ATOM   5216  HA  ASP A 344       6.494 -14.660   4.924  1.00  1.150          H  
ATOM   5217 1HB  ASP A 344       7.410 -17.244   6.241  1.00  1.620          H  
ATOM   5218 2HB  ASP A 344       7.615 -15.689   7.024  1.00  1.620          H  
ATOM   5219  N   ILE A 345       9.394 -16.173   4.393  1.00  1.140          N  
ATOM   5220  CA  ILE A 345      10.836 -15.982   4.255  1.00  1.260          C  
ATOM   5221  C   ILE A 345      11.163 -14.951   3.202  1.00  1.370          C  
ATOM   5222  O   ILE A 345      12.038 -14.109   3.393  1.00  1.460          O  
ATOM   5223  CB  ILE A 345      11.550 -17.306   3.915  1.00  1.720          C  
ATOM   5224  CG1 ILE A 345      11.464 -18.265   5.116  1.00  1.720          C  
ATOM   5225  CG2 ILE A 345      13.044 -17.022   3.565  1.00  1.720          C  
ATOM   5226  CD1 ILE A 345      11.814 -19.683   4.790  1.00  1.720          C  
ATOM   5227  H   ILE A 345       9.005 -17.109   4.267  1.00  1.370          H  
ATOM   5228  HA  ILE A 345      11.219 -15.625   5.208  1.00  1.510          H  
ATOM   5229  HB  ILE A 345      11.050 -17.780   3.069  1.00  2.060          H  
ATOM   5230 1HG1 ILE A 345      12.147 -17.927   5.882  1.00  2.060          H  
ATOM   5231 2HG1 ILE A 345      10.458 -18.245   5.521  1.00  2.060          H  
ATOM   5232 1HG2 ILE A 345      13.557 -17.941   3.323  1.00  2.060          H  
ATOM   5233 2HG2 ILE A 345      13.123 -16.357   2.711  1.00  2.060          H  
ATOM   5234 3HG2 ILE A 345      13.532 -16.555   4.421  1.00  2.060          H  
ATOM   5235 1HD1 ILE A 345      11.723 -20.280   5.683  1.00  2.060          H  
ATOM   5236 2HD1 ILE A 345      11.119 -20.064   4.037  1.00  2.060          H  
ATOM   5237 3HD1 ILE A 345      12.821 -19.758   4.415  1.00  2.060          H  
ATOM   5238  N   GLN A 346      10.476 -15.036   2.075  1.00  1.380          N  
ATOM   5239  CA  GLN A 346      10.724 -14.165   0.945  1.00  1.490          C  
ATOM   5240  C   GLN A 346       9.966 -12.826   0.964  1.00  1.500          C  
ATOM   5241  O   GLN A 346       9.924 -12.153  -0.069  1.00  1.650          O  
ATOM   5242  CB  GLN A 346      10.377 -14.901  -0.353  1.00  2.040          C  
ATOM   5243  CG  GLN A 346      11.169 -16.195  -0.607  1.00  2.040          C  
ATOM   5244  CD  GLN A 346      12.656 -15.987  -0.667  1.00  2.040          C  
ATOM   5245  OE1 GLN A 346      13.137 -15.007  -1.239  1.00  2.040          O  
ATOM   5246  NE2 GLN A 346      13.405 -16.924  -0.094  1.00  2.040          N  
ATOM   5247  H   GLN A 346       9.775 -15.777   1.982  1.00  1.660          H  
ATOM   5248  HA  GLN A 346      11.786 -13.930   0.937  1.00  1.790          H  
ATOM   5249 1HB  GLN A 346       9.316 -15.163  -0.340  1.00  2.450          H  
ATOM   5250 2HB  GLN A 346      10.541 -14.240  -1.201  1.00  2.450          H  
ATOM   5251 1HG  GLN A 346      10.960 -16.895   0.203  1.00  2.450          H  
ATOM   5252 2HG  GLN A 346      10.846 -16.621  -1.556  1.00  2.450          H  
ATOM   5253 1HE2 GLN A 346      14.404 -16.846  -0.109  1.00  2.450          H  
ATOM   5254 2HE2 GLN A 346      12.970 -17.718   0.339  1.00  2.450          H  
ATOM   5255  N   SER A 347       9.327 -12.441   2.081  1.00  1.370          N  
ATOM   5256  CA  SER A 347       8.597 -11.175   2.083  1.00  1.340          C  
ATOM   5257  C   SER A 347       9.525  -9.954   2.005  1.00  1.570          C  
ATOM   5258  O   SER A 347      10.737 -10.030   2.230  1.00  1.800          O  
ATOM   5259  CB  SER A 347       7.741 -11.058   3.328  1.00  1.890          C  
ATOM   5260  OG  SER A 347       8.535 -10.904   4.462  1.00  1.890          O  
ATOM   5261  H   SER A 347       9.339 -13.010   2.936  1.00  1.640          H  
ATOM   5262  HA  SER A 347       7.941 -11.165   1.213  1.00  1.610          H  
ATOM   5263 1HB  SER A 347       7.062 -10.210   3.237  1.00  2.270          H  
ATOM   5264 2HB  SER A 347       7.133 -11.960   3.431  1.00  2.270          H  
ATOM   5265  HG  SER A 347       7.939 -10.882   5.208  1.00  2.270          H  
ATOM   5266  N   GLU A 348       8.941  -8.816   1.608  1.00  1.840          N  
ATOM   5267  CA  GLU A 348       9.646  -7.540   1.503  1.00  2.130          C  
ATOM   5268  C   GLU A 348       8.799  -6.491   2.179  1.00  1.870          C  
ATOM   5269  O   GLU A 348       9.217  -5.359   2.427  1.00  1.890          O  
ATOM   5270  CB  GLU A 348       9.904  -7.162   0.041  1.00  2.870          C  
ATOM   5271  CG  GLU A 348      10.848  -8.105  -0.725  1.00  2.870          C  
ATOM   5272  CD  GLU A 348      11.073  -7.673  -2.167  1.00  2.870          C  
ATOM   5273  OE1 GLU A 348      10.415  -6.750  -2.593  1.00  2.870          O  
ATOM   5274  OE2 GLU A 348      11.904  -8.251  -2.829  1.00  2.870          O  
ATOM   5275  H   GLU A 348       7.948  -8.818   1.431  1.00  2.210          H  
ATOM   5276  HA  GLU A 348      10.600  -7.611   2.025  1.00  2.560          H  
ATOM   5277 1HB  GLU A 348       8.959  -7.156  -0.488  1.00  3.440          H  
ATOM   5278 2HB  GLU A 348      10.315  -6.155  -0.010  1.00  3.440          H  
ATOM   5279 1HG  GLU A 348      11.807  -8.139  -0.208  1.00  3.440          H  
ATOM   5280 2HG  GLU A 348      10.430  -9.113  -0.716  1.00  3.440          H  
ATOM   5281  N   ARG A 349       7.554  -6.879   2.367  1.00  1.650          N  
ATOM   5282  CA  ARG A 349       6.515  -6.017   2.920  1.00  1.440          C  
ATOM   5283  C   ARG A 349       6.360  -6.316   4.408  1.00  0.660          C  
ATOM   5284  O   ARG A 349       6.065  -7.451   4.771  1.00  1.280          O  
ATOM   5285  CB  ARG A 349       5.204  -6.243   2.174  1.00  2.100          C  
ATOM   5286  CG  ARG A 349       5.011  -5.410   0.882  1.00  2.100          C  
ATOM   5287  CD  ARG A 349       5.976  -5.751  -0.199  1.00  2.100          C  
ATOM   5288  NE  ARG A 349       5.599  -5.129  -1.470  1.00  2.100          N  
ATOM   5289  CZ  ARG A 349       6.338  -5.157  -2.608  1.00  2.100          C  
ATOM   5290  NH1 ARG A 349       7.501  -5.770  -2.633  1.00  2.100          N  
ATOM   5291  NH2 ARG A 349       5.884  -4.564  -3.701  1.00  2.100          N  
ATOM   5292  H   ARG A 349       7.363  -7.844   2.128  1.00  1.980          H  
ATOM   5293  HA  ARG A 349       6.817  -4.975   2.802  1.00  1.730          H  
ATOM   5294 1HB  ARG A 349       5.131  -7.289   1.886  1.00  2.520          H  
ATOM   5295 2HB  ARG A 349       4.366  -6.034   2.837  1.00  2.520          H  
ATOM   5296 1HG  ARG A 349       4.012  -5.588   0.492  1.00  2.520          H  
ATOM   5297 2HG  ARG A 349       5.130  -4.352   1.113  1.00  2.520          H  
ATOM   5298 1HD  ARG A 349       6.961  -5.376   0.073  1.00  2.520          H  
ATOM   5299 2HD  ARG A 349       6.019  -6.828  -0.336  1.00  2.520          H  
ATOM   5300  HE  ARG A 349       4.710  -4.645  -1.503  1.00  2.520          H  
ATOM   5301 1HH1 ARG A 349       7.859  -6.221  -1.806  1.00  2.520          H  
ATOM   5302 2HH1 ARG A 349       8.060  -5.792  -3.480  1.00  2.520          H  
ATOM   5303 1HH2 ARG A 349       4.991  -4.091  -3.689  1.00  2.520          H  
ATOM   5304 2HH2 ARG A 349       6.433  -4.583  -4.549  1.00  2.520          H  
ATOM   5305  N   PHE A 350       6.604  -5.316   5.271  1.00  0.890          N  
ATOM   5306  CA  PHE A 350       6.573  -5.557   6.721  1.00  0.940          C  
ATOM   5307  C   PHE A 350       5.623  -4.667   7.557  1.00  0.240          C  
ATOM   5308  O   PHE A 350       5.648  -4.719   8.792  1.00  0.730          O  
ATOM   5309  CB  PHE A 350       7.997  -5.414   7.255  1.00  1.300          C  
ATOM   5310  CG  PHE A 350       8.975  -6.329   6.531  1.00  1.300          C  
ATOM   5311  CD1 PHE A 350       9.875  -5.800   5.613  1.00  1.300          C  
ATOM   5312  CD2 PHE A 350       8.980  -7.703   6.730  1.00  1.300          C  
ATOM   5313  CE1 PHE A 350      10.748  -6.614   4.925  1.00  1.300          C  
ATOM   5314  CE2 PHE A 350       9.856  -8.515   6.032  1.00  1.300          C  
ATOM   5315  CZ  PHE A 350      10.735  -7.968   5.130  1.00  1.300          C  
ATOM   5316  H   PHE A 350       6.855  -4.406   4.912  1.00  1.070          H  
ATOM   5317  HA  PHE A 350       6.259  -6.588   6.876  1.00  1.130          H  
ATOM   5318 1HB  PHE A 350       8.332  -4.387   7.138  1.00  1.560          H  
ATOM   5319 2HB  PHE A 350       8.019  -5.655   8.318  1.00  1.560          H  
ATOM   5320  HD1 PHE A 350       9.885  -4.726   5.428  1.00  1.560          H  
ATOM   5321  HD2 PHE A 350       8.278  -8.144   7.437  1.00  1.560          H  
ATOM   5322  HE1 PHE A 350      11.442  -6.174   4.204  1.00  1.560          H  
ATOM   5323  HE2 PHE A 350       9.851  -9.594   6.189  1.00  1.560          H  
ATOM   5324  HZ  PHE A 350      11.419  -8.615   4.574  1.00  1.560          H  
ATOM   5325  N   ARG A 351       4.800  -3.830   6.917  1.00  0.660          N  
ATOM   5326  CA  ARG A 351       3.884  -2.967   7.667  1.00  0.170          C  
ATOM   5327  C   ARG A 351       2.549  -2.628   7.009  1.00  0.650          C  
ATOM   5328  O   ARG A 351       2.511  -2.184   5.867  1.00  1.050          O  
ATOM   5329  CB  ARG A 351       4.534  -1.641   8.034  1.00  0.430          C  
ATOM   5330  CG  ARG A 351       3.511  -0.709   8.628  1.00  0.430          C  
ATOM   5331  CD  ARG A 351       3.962   0.436   9.287  1.00  0.430          C  
ATOM   5332  NE  ARG A 351       2.832   1.332   9.403  1.00  0.430          N  
ATOM   5333  CZ  ARG A 351       1.840   1.245  10.320  1.00  0.430          C  
ATOM   5334  NH1 ARG A 351       1.830   0.285  11.234  1.00  0.430          N  
ATOM   5335  NH2 ARG A 351       0.860   2.131  10.280  1.00  0.430          N  
ATOM   5336  H   ARG A 351       4.789  -3.784   5.909  1.00  0.790          H  
ATOM   5337  HA  ARG A 351       3.658  -3.478   8.604  1.00  0.200          H  
ATOM   5338 1HB  ARG A 351       5.332  -1.795   8.761  1.00  0.520          H  
ATOM   5339 2HB  ARG A 351       4.963  -1.171   7.149  1.00  0.520          H  
ATOM   5340 1HG  ARG A 351       2.862  -0.329   7.841  1.00  0.520          H  
ATOM   5341 2HG  ARG A 351       2.938  -1.261   9.356  1.00  0.520          H  
ATOM   5342 1HD  ARG A 351       4.292   0.173  10.261  1.00  0.520          H  
ATOM   5343 2HD  ARG A 351       4.760   0.929   8.733  1.00  0.520          H  
ATOM   5344  HE  ARG A 351       2.775   2.084   8.732  1.00  0.520          H  
ATOM   5345 1HH1 ARG A 351       2.571  -0.397  11.275  1.00  0.520          H  
ATOM   5346 2HH1 ARG A 351       1.081   0.232  11.906  1.00  0.520          H  
ATOM   5347 1HH2 ARG A 351       0.865   2.859   9.576  1.00  0.520          H  
ATOM   5348 2HH2 ARG A 351       0.103   2.082  10.939  1.00  0.520          H  
ATOM   5349  N   ALA A 352       1.468  -2.746   7.811  1.00  1.760          N  
ATOM   5350  CA  ALA A 352       0.072  -2.373   7.496  1.00  2.590          C  
ATOM   5351  C   ALA A 352      -0.496  -3.075   6.275  1.00  2.370          C  
ATOM   5352  O   ALA A 352      -1.474  -2.616   5.680  1.00  2.260          O  
ATOM   5353  CB  ALA A 352      -0.012  -0.867   7.284  1.00  3.290          C  
ATOM   5354  H   ALA A 352       1.632  -3.125   8.736  1.00  2.110          H  
ATOM   5355  HA  ALA A 352      -0.544  -2.644   8.351  1.00  3.110          H  
ATOM   5356 1HB  ALA A 352      -1.046  -0.583   7.098  1.00  3.950          H  
ATOM   5357 2HB  ALA A 352       0.345  -0.354   8.171  1.00  3.950          H  
ATOM   5358 3HB  ALA A 352       0.597  -0.579   6.428  1.00  3.950          H  
ATOM   5359  N   LEU A 353       0.084  -4.210   5.958  1.00  2.790          N  
ATOM   5360  CA  LEU A 353      -0.277  -5.009   4.815  1.00  3.200          C  
ATOM   5361  C   LEU A 353      -0.457  -6.465   5.151  1.00  3.660          C  
ATOM   5362  O   LEU A 353       0.200  -7.287   4.543  1.00  4.090          O  
ATOM   5363  CB  LEU A 353       0.815  -4.900   3.738  1.00  4.320          C  
ATOM   5364  CG  LEU A 353       1.082  -3.502   3.123  1.00  4.320          C  
ATOM   5365  CD1 LEU A 353       2.340  -3.592   2.301  1.00  4.320          C  
ATOM   5366  CD2 LEU A 353      -0.090  -3.050   2.262  1.00  4.320          C  
ATOM   5367  H   LEU A 353       0.851  -4.512   6.536  1.00  3.350          H  
ATOM   5368  HA  LEU A 353      -1.224  -4.648   4.420  1.00  3.840          H  
ATOM   5369 1HB  LEU A 353       1.747  -5.246   4.177  1.00  5.180          H  
ATOM   5370 2HB  LEU A 353       0.564  -5.566   2.933  1.00  5.180          H  
ATOM   5371  HG  LEU A 353       1.234  -2.778   3.909  1.00  5.180          H  
ATOM   5372 1HD1 LEU A 353       2.563  -2.618   1.868  1.00  5.180          H  
ATOM   5373 2HD1 LEU A 353       3.164  -3.899   2.943  1.00  5.180          H  
ATOM   5374 3HD1 LEU A 353       2.196  -4.319   1.508  1.00  5.180          H  
ATOM   5375 1HD2 LEU A 353       0.129  -2.071   1.841  1.00  5.180          H  
ATOM   5376 2HD2 LEU A 353      -0.254  -3.760   1.459  1.00  5.180          H  
ATOM   5377 3HD2 LEU A 353      -0.991  -2.978   2.873  1.00  5.180          H  
ATOM   5378  N   GLY A 354      -1.281  -6.833   6.136  1.00  3.760          N  
ATOM   5379  CA  GLY A 354      -1.438  -8.278   6.402  1.00  4.540          C  
ATOM   5380  C   GLY A 354      -1.871  -8.986   5.104  1.00  4.220          C  
ATOM   5381  O   GLY A 354      -1.212  -9.929   4.620  1.00  4.440          O  
ATOM   5382  H   GLY A 354      -1.809  -6.148   6.660  1.00  4.510          H  
ATOM   5383 1HA  GLY A 354      -0.499  -8.699   6.756  1.00  5.450          H  
ATOM   5384 2HA  GLY A 354      -2.186  -8.433   7.181  1.00  5.450          H  
ATOM   5385  N   SER A 355      -2.986  -8.499   4.535  1.00  3.910          N  
ATOM   5386  CA  SER A 355      -3.516  -8.985   3.270  1.00  3.810          C  
ATOM   5387  C   SER A 355      -2.507  -8.376   2.348  1.00  2.870          C  
ATOM   5388  O   SER A 355      -1.658  -7.669   2.854  1.00  3.550          O  
ATOM   5389  CB  SER A 355      -4.925  -8.493   3.016  1.00  5.370          C  
ATOM   5390  OG  SER A 355      -4.952  -7.108   2.806  1.00  5.370          O  
ATOM   5391  H   SER A 355      -3.463  -7.736   4.987  1.00  4.690          H  
ATOM   5392  HA  SER A 355      -3.466 -10.075   3.217  1.00  4.570          H  
ATOM   5393 1HB  SER A 355      -5.336  -9.004   2.145  1.00  6.450          H  
ATOM   5394 2HB  SER A 355      -5.557  -8.751   3.866  1.00  6.450          H  
ATOM   5395  HG  SER A 355      -5.872  -6.890   2.623  1.00  6.450          H  
ATOM   5396  N   ALA A 356      -2.495  -8.591   1.048  1.00  1.680          N  
ATOM   5397  CA  ALA A 356      -1.357  -7.992   0.326  1.00  1.290          C  
ATOM   5398  C   ALA A 356      -0.071  -8.745   0.737  1.00  1.990          C  
ATOM   5399  O   ALA A 356       0.341  -9.601  -0.032  1.00  3.110          O  
ATOM   5400  CB  ALA A 356      -1.229  -6.459   0.485  1.00  1.960          C  
ATOM   5401  H   ALA A 356      -3.206  -9.143   0.588  1.00  2.020          H  
ATOM   5402  HA  ALA A 356      -1.515  -8.175  -0.737  1.00  1.550          H  
ATOM   5403 1HB  ALA A 356      -0.399  -6.126  -0.132  1.00  2.350          H  
ATOM   5404 2HB  ALA A 356      -2.150  -6.002   0.131  1.00  2.350          H  
ATOM   5405 3HB  ALA A 356      -1.045  -6.100   1.457  1.00  2.350          H  
ATOM   5406  N   ARG A 357       0.640  -8.392   1.829  1.00  1.510          N  
ATOM   5407  CA  ARG A 357       1.904  -9.089   2.151  1.00  1.190          C  
ATOM   5408  C   ARG A 357       1.869 -10.601   2.115  1.00  1.120          C  
ATOM   5409  O   ARG A 357       2.746 -11.194   1.501  1.00  1.150          O  
ATOM   5410  CB  ARG A 357       2.402  -8.813   3.566  1.00  1.790          C  
ATOM   5411  CG  ARG A 357       3.742  -9.541   3.945  1.00  1.790          C  
ATOM   5412  CD  ARG A 357       4.041  -9.488   5.404  1.00  1.790          C  
ATOM   5413  NE  ARG A 357       3.117 -10.316   6.226  1.00  1.790          N  
ATOM   5414  CZ  ARG A 357       3.201 -11.672   6.442  1.00  1.790          C  
ATOM   5415  NH1 ARG A 357       4.158 -12.407   5.901  1.00  1.790          N  
ATOM   5416  NH2 ARG A 357       2.310 -12.249   7.227  1.00  1.790          N  
ATOM   5417  H   ARG A 357       0.265  -7.704   2.497  1.00  1.810          H  
ATOM   5418  HA  ARG A 357       2.656  -8.749   1.441  1.00  1.430          H  
ATOM   5419 1HB  ARG A 357       2.546  -7.744   3.709  1.00  2.150          H  
ATOM   5420 2HB  ARG A 357       1.660  -9.155   4.282  1.00  2.150          H  
ATOM   5421 1HG  ARG A 357       3.696 -10.589   3.699  1.00  2.150          H  
ATOM   5422 2HG  ARG A 357       4.566  -9.090   3.407  1.00  2.150          H  
ATOM   5423 1HD  ARG A 357       5.063  -9.820   5.573  1.00  2.150          H  
ATOM   5424 2HD  ARG A 357       3.943  -8.456   5.740  1.00  2.150          H  
ATOM   5425  HE  ARG A 357       2.361  -9.823   6.679  1.00  2.150          H  
ATOM   5426 1HH1 ARG A 357       4.841 -11.976   5.304  1.00  2.150          H  
ATOM   5427 2HH1 ARG A 357       4.218 -13.430   6.101  1.00  2.150          H  
ATOM   5428 1HH2 ARG A 357       1.589 -11.692   7.657  1.00  2.150          H  
ATOM   5429 2HH2 ARG A 357       2.362 -13.247   7.416  1.00  2.150          H  
ATOM   5430  N   PHE A 358       0.953 -11.271   2.823  1.00  1.080          N  
ATOM   5431  CA  PHE A 358       1.045 -12.729   2.763  1.00  1.050          C  
ATOM   5432  C   PHE A 358       0.777 -13.198   1.337  1.00  1.050          C  
ATOM   5433  O   PHE A 358       1.496 -14.032   0.791  1.00  1.180          O  
ATOM   5434  CB  PHE A 358       0.094 -13.454   3.712  1.00  1.480          C  
ATOM   5435  CG  PHE A 358       0.388 -14.957   3.723  1.00  1.480          C  
ATOM   5436  CD1 PHE A 358       1.378 -15.472   4.569  1.00  1.480          C  
ATOM   5437  CD2 PHE A 358      -0.259 -15.843   2.873  1.00  1.480          C  
ATOM   5438  CE1 PHE A 358       1.691 -16.818   4.567  1.00  1.480          C  
ATOM   5439  CE2 PHE A 358       0.076 -17.179   2.872  1.00  1.480          C  
ATOM   5440  CZ  PHE A 358       1.037 -17.668   3.712  1.00  1.480          C  
ATOM   5441  H   PHE A 358       0.243 -10.790   3.392  1.00  1.300          H  
ATOM   5442  HA  PHE A 358       2.064 -13.020   3.024  1.00  1.260          H  
ATOM   5443 1HB  PHE A 358       0.195 -13.063   4.725  1.00  1.780          H  
ATOM   5444 2HB  PHE A 358      -0.938 -13.300   3.399  1.00  1.780          H  
ATOM   5445  HD1 PHE A 358       1.918 -14.804   5.244  1.00  1.780          H  
ATOM   5446  HD2 PHE A 358      -1.020 -15.478   2.183  1.00  1.780          H  
ATOM   5447  HE1 PHE A 358       2.475 -17.192   5.241  1.00  1.780          H  
ATOM   5448  HE2 PHE A 358      -0.418 -17.853   2.188  1.00  1.780          H  
ATOM   5449  HZ  PHE A 358       1.280 -18.724   3.686  1.00  1.780          H  
ATOM   5450  N   THR A 359      -0.282 -12.661   0.727  1.00  0.930          N  
ATOM   5451  CA  THR A 359      -0.673 -13.055  -0.614  1.00  0.890          C  
ATOM   5452  C   THR A 359       0.479 -12.861  -1.598  1.00  1.060          C  
ATOM   5453  O   THR A 359       0.748 -13.733  -2.432  1.00  1.170          O  
ATOM   5454  CB  THR A 359      -1.909 -12.262  -1.099  1.00  1.260          C  
ATOM   5455  OG1 THR A 359      -3.020 -12.524  -0.223  1.00  1.260          O  
ATOM   5456  CG2 THR A 359      -2.286 -12.705  -2.530  1.00  1.260          C  
ATOM   5457  H   THR A 359      -0.841 -11.983   1.219  1.00  1.120          H  
ATOM   5458  HA  THR A 359      -0.941 -14.106  -0.590  1.00  1.070          H  
ATOM   5459  HB  THR A 359      -1.685 -11.194  -1.086  1.00  1.510          H  
ATOM   5460  HG1 THR A 359      -3.750 -11.940  -0.447  1.00  1.510          H  
ATOM   5461 1HG2 THR A 359      -3.162 -12.149  -2.857  1.00  1.510          H  
ATOM   5462 2HG2 THR A 359      -1.464 -12.506  -3.216  1.00  1.510          H  
ATOM   5463 3HG2 THR A 359      -2.510 -13.772  -2.536  1.00  1.510          H  
ATOM   5464  N   LEU A 360       1.176 -11.737  -1.537  1.00  1.170          N  
ATOM   5465  CA  LEU A 360       2.285 -11.532  -2.440  1.00  1.380          C  
ATOM   5466  C   LEU A 360       3.385 -12.525  -2.092  1.00  1.380          C  
ATOM   5467  O   LEU A 360       3.990 -12.489  -1.029  1.00  1.480          O  
ATOM   5468  CB  LEU A 360       2.800 -10.095  -2.339  1.00  1.850          C  
ATOM   5469  CG  LEU A 360       3.966  -9.697  -3.285  1.00  1.850          C  
ATOM   5470  CD1 LEU A 360       3.498  -9.743  -4.757  1.00  1.850          C  
ATOM   5471  CD2 LEU A 360       4.448  -8.298  -2.902  1.00  1.850          C  
ATOM   5472  H   LEU A 360       0.935 -11.018  -0.865  1.00  1.400          H  
ATOM   5473  HA  LEU A 360       1.939 -11.723  -3.449  1.00  1.660          H  
ATOM   5474 1HB  LEU A 360       1.964  -9.425  -2.530  1.00  2.220          H  
ATOM   5475 2HB  LEU A 360       3.126  -9.933  -1.305  1.00  2.220          H  
ATOM   5476  HG  LEU A 360       4.791 -10.402  -3.168  1.00  2.220          H  
ATOM   5477 1HD1 LEU A 360       4.326  -9.456  -5.403  1.00  2.220          H  
ATOM   5478 2HD1 LEU A 360       3.173 -10.740  -5.028  1.00  2.220          H  
ATOM   5479 3HD1 LEU A 360       2.674  -9.046  -4.897  1.00  2.220          H  
ATOM   5480 1HD2 LEU A 360       5.278  -8.006  -3.546  1.00  2.220          H  
ATOM   5481 2HD2 LEU A 360       3.634  -7.581  -3.013  1.00  2.220          H  
ATOM   5482 3HD2 LEU A 360       4.779  -8.311  -1.866  1.00  2.220          H  
ATOM   5483  N   GLY A 361       3.674 -13.394  -3.027  1.00  1.340          N  
ATOM   5484  CA  GLY A 361       4.613 -14.486  -2.815  1.00  1.420          C  
ATOM   5485  C   GLY A 361       3.867 -15.819  -2.692  1.00  1.410          C  
ATOM   5486  O   GLY A 361       4.423 -16.871  -3.017  1.00  1.510          O  
ATOM   5487  H   GLY A 361       3.166 -13.305  -3.891  1.00  1.610          H  
ATOM   5488 1HA  GLY A 361       5.336 -14.528  -3.619  1.00  1.700          H  
ATOM   5489 2HA  GLY A 361       5.174 -14.304  -1.899  1.00  1.700          H  
ATOM   5490  N   THR A 362       2.581 -15.768  -2.327  1.00  1.300          N  
ATOM   5491  CA  THR A 362       1.724 -16.951  -2.241  1.00  1.290          C  
ATOM   5492  C   THR A 362       1.286 -17.147  -3.659  1.00  1.390          C  
ATOM   5493  O   THR A 362       1.504 -18.203  -4.253  1.00  1.490          O  
ATOM   5494  CB  THR A 362       0.463 -16.735  -1.340  1.00  1.810          C  
ATOM   5495  OG1 THR A 362       0.846 -16.440  -0.015  1.00  1.810          O  
ATOM   5496  CG2 THR A 362      -0.422 -17.953  -1.288  1.00  1.810          C  
ATOM   5497  H   THR A 362       2.162 -14.866  -2.124  1.00  1.560          H  
ATOM   5498  HA  THR A 362       2.287 -17.819  -1.913  1.00  1.550          H  
ATOM   5499  HB  THR A 362      -0.122 -15.928  -1.735  1.00  2.170          H  
ATOM   5500  HG1 THR A 362       1.205 -15.532   0.062  1.00  2.170          H  
ATOM   5501 1HG2 THR A 362      -1.279 -17.740  -0.655  1.00  2.170          H  
ATOM   5502 2HG2 THR A 362      -0.770 -18.219  -2.280  1.00  2.170          H  
ATOM   5503 3HG2 THR A 362       0.132 -18.757  -0.867  1.00  2.170          H  
ATOM   5504  N   VAL A 363       0.756 -16.038  -4.200  1.00  1.380          N  
ATOM   5505  CA  VAL A 363       0.233 -15.896  -5.552  1.00  1.450          C  
ATOM   5506  C   VAL A 363       1.328 -16.074  -6.596  1.00  1.570          C  
ATOM   5507  O   VAL A 363       1.060 -16.476  -7.724  1.00  1.650          O  
ATOM   5508  CB  VAL A 363      -0.476 -14.531  -5.723  1.00  2.000          C  
ATOM   5509  CG1 VAL A 363       0.536 -13.363  -5.788  1.00  2.000          C  
ATOM   5510  CG2 VAL A 363      -1.352 -14.579  -6.967  1.00  2.000          C  
ATOM   5511  H   VAL A 363       0.677 -15.245  -3.562  1.00  1.660          H  
ATOM   5512  HA  VAL A 363      -0.517 -16.656  -5.709  1.00  1.740          H  
ATOM   5513  HB  VAL A 363      -1.095 -14.361  -4.848  1.00  2.400          H  
ATOM   5514 1HG1 VAL A 363      -0.005 -12.420  -5.872  1.00  2.400          H  
ATOM   5515 2HG1 VAL A 363       1.126 -13.356  -4.893  1.00  2.400          H  
ATOM   5516 3HG1 VAL A 363       1.182 -13.467  -6.654  1.00  2.400          H  
ATOM   5517 1HG2 VAL A 363      -1.883 -13.637  -7.070  1.00  2.400          H  
ATOM   5518 2HG2 VAL A 363      -0.739 -14.742  -7.853  1.00  2.400          H  
ATOM   5519 3HG2 VAL A 363      -2.070 -15.391  -6.876  1.00  2.400          H  
ATOM   5520  N   LEU A 364       2.559 -15.748  -6.228  1.00  1.580          N  
ATOM   5521  CA  LEU A 364       3.670 -15.897  -7.132  1.00  1.700          C  
ATOM   5522  C   LEU A 364       4.210 -17.318  -7.043  1.00  1.730          C  
ATOM   5523  O   LEU A 364       4.484 -17.949  -8.061  1.00  1.840          O  
ATOM   5524  CB  LEU A 364       4.776 -14.909  -6.758  1.00  2.330          C  
ATOM   5525  CG  LEU A 364       4.404 -13.388  -6.797  1.00  2.330          C  
ATOM   5526  CD1 LEU A 364       5.572 -12.587  -6.257  1.00  2.330          C  
ATOM   5527  CD2 LEU A 364       4.054 -12.950  -8.217  1.00  2.330          C  
ATOM   5528  H   LEU A 364       2.707 -15.380  -5.307  1.00  1.900          H  
ATOM   5529  HA  LEU A 364       3.328 -15.726  -8.152  1.00  2.040          H  
ATOM   5530 1HB  LEU A 364       5.133 -15.157  -5.778  1.00  2.800          H  
ATOM   5531 2HB  LEU A 364       5.602 -15.056  -7.455  1.00  2.800          H  
ATOM   5532  HG  LEU A 364       3.554 -13.207  -6.156  1.00  2.800          H  
ATOM   5533 1HD1 LEU A 364       5.324 -11.531  -6.265  1.00  2.800          H  
ATOM   5534 2HD1 LEU A 364       5.798 -12.889  -5.242  1.00  2.800          H  
ATOM   5535 3HD1 LEU A 364       6.446 -12.752  -6.884  1.00  2.800          H  
ATOM   5536 1HD2 LEU A 364       3.803 -11.888  -8.215  1.00  2.800          H  
ATOM   5537 2HD2 LEU A 364       4.908 -13.117  -8.875  1.00  2.800          H  
ATOM   5538 3HD2 LEU A 364       3.199 -13.513  -8.588  1.00  2.800          H  
ATOM   5539  N   GLY A 365       4.346 -17.872  -5.828  1.00  1.630          N  
ATOM   5540  CA  GLY A 365       4.893 -19.214  -5.700  1.00  1.660          C  
ATOM   5541  C   GLY A 365       4.045 -20.222  -6.458  1.00  1.700          C  
ATOM   5542  O   GLY A 365       4.573 -21.028  -7.230  1.00  1.780          O  
ATOM   5543  H   GLY A 365       4.137 -17.380  -4.963  1.00  1.960          H  
ATOM   5544 1HA  GLY A 365       5.919 -19.235  -6.068  1.00  1.990          H  
ATOM   5545 2HA  GLY A 365       4.925 -19.482  -4.644  1.00  1.990          H  
ATOM   5546  N   LEU A 366       2.714 -20.059  -6.367  1.00  1.650          N  
ATOM   5547  CA  LEU A 366       1.736 -20.942  -7.005  1.00  1.690          C  
ATOM   5548  C   LEU A 366       1.687 -20.831  -8.531  1.00  1.830          C  
ATOM   5549  O   LEU A 366       0.896 -21.516  -9.183  1.00  1.900          O  
ATOM   5550  CB  LEU A 366       0.362 -20.802  -6.343  1.00  2.350          C  
ATOM   5551  CG  LEU A 366      -0.308 -19.453  -6.334  1.00  2.350          C  
ATOM   5552  CD1 LEU A 366      -1.139 -19.145  -7.586  1.00  2.350          C  
ATOM   5553  CD2 LEU A 366      -1.163 -19.432  -5.115  1.00  2.350          C  
ATOM   5554  H   LEU A 366       2.367 -19.346  -5.722  1.00  1.980          H  
ATOM   5555  HA  LEU A 366       2.045 -21.956  -6.773  1.00  2.030          H  
ATOM   5556 1HB  LEU A 366      -0.302 -21.509  -6.780  1.00  2.820          H  
ATOM   5557 2HB  LEU A 366       0.492 -21.088  -5.302  1.00  2.820          H  
ATOM   5558  HG  LEU A 366       0.443 -18.713  -6.292  1.00  2.820          H  
ATOM   5559 1HD1 LEU A 366      -1.569 -18.151  -7.485  1.00  2.820          H  
ATOM   5560 2HD1 LEU A 366      -0.514 -19.166  -8.471  1.00  2.820          H  
ATOM   5561 3HD1 LEU A 366      -1.939 -19.859  -7.679  1.00  2.820          H  
ATOM   5562 1HD2 LEU A 366      -1.645 -18.483  -5.018  1.00  2.820          H  
ATOM   5563 2HD2 LEU A 366      -1.892 -20.205  -5.230  1.00  2.820          H  
ATOM   5564 3HD2 LEU A 366      -0.574 -19.621  -4.231  1.00  2.820          H  
ATOM   5565  N   ALA A 367       2.545 -19.991  -9.123  1.00  1.880          N  
ATOM   5566  CA  ALA A 367       2.692 -19.975 -10.569  1.00  1.990          C  
ATOM   5567  C   ALA A 367       3.112 -21.392 -11.000  1.00  2.090          C  
ATOM   5568  O   ALA A 367       2.849 -21.822 -12.126  1.00  2.170          O  
ATOM   5569  CB  ALA A 367       3.725 -18.950 -10.995  1.00  2.740          C  
ATOM   5570  H   ALA A 367       3.149 -19.369  -8.574  1.00  2.260          H  
ATOM   5571  HA  ALA A 367       1.731 -19.739 -11.020  1.00  2.390          H  
ATOM   5572 1HB  ALA A 367       3.830 -18.958 -12.078  1.00  3.290          H  
ATOM   5573 2HB  ALA A 367       3.405 -17.962 -10.662  1.00  3.290          H  
ATOM   5574 3HB  ALA A 367       4.680 -19.195 -10.530  1.00  3.290          H  
ATOM   5575  N   THR A 368       3.821 -22.077 -10.104  1.00  2.090          N  
ATOM   5576  CA  THR A 368       4.272 -23.447 -10.234  1.00  2.140          C  
ATOM   5577  C   THR A 368       3.891 -24.121  -8.936  1.00  2.010          C  
ATOM   5578  O   THR A 368       3.224 -23.516  -8.102  1.00  2.300          O  
ATOM   5579  CB  THR A 368       5.785 -23.551 -10.473  1.00  2.980          C  
ATOM   5580  OG1 THR A 368       6.106 -24.909 -10.813  1.00  2.980          O  
ATOM   5581  CG2 THR A 368       6.573 -23.112  -9.219  1.00  2.980          C  
ATOM   5582  H   THR A 368       4.051 -21.621  -9.214  1.00  2.510          H  
ATOM   5583  HA  THR A 368       3.742 -23.937 -11.051  1.00  2.570          H  
ATOM   5584  HB  THR A 368       6.051 -22.903 -11.308  1.00  3.570          H  
ATOM   5585  HG1 THR A 368       6.998 -24.943 -11.183  1.00  3.570          H  
ATOM   5586 1HG2 THR A 368       7.638 -23.184  -9.422  1.00  3.570          H  
ATOM   5587 2HG2 THR A 368       6.321 -22.077  -8.978  1.00  3.570          H  
ATOM   5588 3HG2 THR A 368       6.341 -23.738  -8.369  1.00  3.570          H  
ATOM   5589  N   LEU A 369       4.247 -25.371  -8.752  1.00  1.710          N  
ATOM   5590  CA  LEU A 369       3.903 -25.978  -7.477  1.00  1.530          C  
ATOM   5591  C   LEU A 369       5.168 -26.272  -6.711  1.00  1.550          C  
ATOM   5592  O   LEU A 369       6.054 -26.967  -7.206  1.00  1.480          O  
ATOM   5593  CB  LEU A 369       3.057 -27.245  -7.670  1.00  2.210          C  
ATOM   5594  CG  LEU A 369       1.700 -27.065  -8.476  1.00  2.210          C  
ATOM   5595  CD1 LEU A 369       1.015 -28.434  -8.631  1.00  2.210          C  
ATOM   5596  CD2 LEU A 369       0.754 -26.078  -7.759  1.00  2.210          C  
ATOM   5597  H   LEU A 369       4.796 -25.848  -9.464  1.00  2.050          H  
ATOM   5598  HA  LEU A 369       3.335 -25.274  -6.876  1.00  1.840          H  
ATOM   5599 1HB  LEU A 369       3.662 -27.982  -8.195  1.00  2.660          H  
ATOM   5600 2HB  LEU A 369       2.811 -27.645  -6.683  1.00  2.660          H  
ATOM   5601  HG  LEU A 369       1.925 -26.682  -9.469  1.00  2.660          H  
ATOM   5602 1HD1 LEU A 369       0.094 -28.318  -9.200  1.00  2.660          H  
ATOM   5603 2HD1 LEU A 369       1.679 -29.120  -9.154  1.00  2.660          H  
ATOM   5604 3HD1 LEU A 369       0.775 -28.838  -7.646  1.00  2.660          H  
ATOM   5605 1HD2 LEU A 369      -0.151 -25.983  -8.336  1.00  2.660          H  
ATOM   5606 2HD2 LEU A 369       0.506 -26.458  -6.765  1.00  2.660          H  
ATOM   5607 3HD2 LEU A 369       1.214 -25.099  -7.666  1.00  2.660          H  
ATOM   5608  N   HIS A 370       5.278 -25.708  -5.515  1.00  1.630          N  
ATOM   5609  CA  HIS A 370       6.462 -25.958  -4.715  1.00  1.650          C  
ATOM   5610  C   HIS A 370       6.309 -27.376  -4.228  1.00  1.650          C  
ATOM   5611  O   HIS A 370       5.182 -27.814  -4.001  1.00  1.640          O  
ATOM   5612  CB  HIS A 370       6.583 -24.997  -3.511  1.00  2.300          C  
ATOM   5613  CG  HIS A 370       6.819 -23.536  -3.858  1.00  2.300          C  
ATOM   5614  ND1 HIS A 370       7.168 -22.576  -2.900  1.00  2.300          N  
ATOM   5615  CD2 HIS A 370       6.744 -22.872  -5.037  1.00  2.300          C  
ATOM   5616  CE1 HIS A 370       7.292 -21.407  -3.493  1.00  2.300          C  
ATOM   5617  NE2 HIS A 370       7.054 -21.559  -4.779  1.00  2.300          N  
ATOM   5618  H   HIS A 370       4.526 -25.129  -5.169  1.00  1.960          H  
ATOM   5619  HA  HIS A 370       7.367 -25.890  -5.320  1.00  1.980          H  
ATOM   5620 1HB  HIS A 370       5.686 -25.051  -2.907  1.00  2.760          H  
ATOM   5621 2HB  HIS A 370       7.408 -25.323  -2.887  1.00  2.760          H  
ATOM   5622  HD1 HIS A 370       7.690 -22.725  -2.016  1.00  2.760          H  
ATOM   5623  HD2 HIS A 370       6.506 -23.177  -6.054  1.00  2.760          H  
ATOM   5624  HE1 HIS A 370       7.564 -20.526  -2.911  1.00  2.760          H  
ATOM   5625  N   THR A 371       7.403 -28.105  -4.077  1.00  1.660          N  
ATOM   5626  CA  THR A 371       7.278 -29.428  -3.497  1.00  1.630          C  
ATOM   5627  C   THR A 371       8.330 -29.649  -2.446  1.00  1.540          C  
ATOM   5628  O   THR A 371       9.504 -29.314  -2.642  1.00  1.720          O  
ATOM   5629  CB  THR A 371       7.450 -30.532  -4.550  1.00  2.290          C  
ATOM   5630  OG1 THR A 371       8.768 -30.424  -5.113  1.00  2.290          O  
ATOM   5631  CG2 THR A 371       6.403 -30.397  -5.665  1.00  2.290          C  
ATOM   5632  H   THR A 371       8.312 -27.746  -4.328  1.00  1.990          H  
ATOM   5633  HA  THR A 371       6.301 -29.529  -3.019  1.00  1.960          H  
ATOM   5634  HB  THR A 371       7.342 -31.510  -4.068  1.00  2.750          H  
ATOM   5635  HG1 THR A 371       9.430 -30.548  -4.411  1.00  2.750          H  
ATOM   5636 1HG2 THR A 371       6.548 -31.191  -6.394  1.00  2.750          H  
ATOM   5637 2HG2 THR A 371       5.405 -30.476  -5.233  1.00  2.750          H  
ATOM   5638 3HG2 THR A 371       6.505 -29.434  -6.161  1.00  2.750          H  
ATOM   5639  N   TYR A 372       7.920 -30.324  -1.392  1.00  1.340          N  
ATOM   5640  CA  TYR A 372       8.751 -30.717  -0.284  1.00  1.220          C  
ATOM   5641  C   TYR A 372       8.561 -32.176   0.034  1.00  1.260          C  
ATOM   5642  O   TYR A 372       7.507 -32.761  -0.230  1.00  1.240          O  
ATOM   5643  CB  TYR A 372       8.451 -29.832   0.919  1.00  1.760          C  
ATOM   5644  CG  TYR A 372       8.858 -28.438   0.655  1.00  1.760          C  
ATOM   5645  CD1 TYR A 372       7.987 -27.486   0.104  1.00  1.760          C  
ATOM   5646  CD2 TYR A 372      10.158 -28.118   0.924  1.00  1.760          C  
ATOM   5647  CE1 TYR A 372       8.482 -26.215  -0.167  1.00  1.760          C  
ATOM   5648  CE2 TYR A 372      10.634 -26.886   0.658  1.00  1.760          C  
ATOM   5649  CZ  TYR A 372       9.829 -25.937   0.119  1.00  1.760          C  
ATOM   5650  OH  TYR A 372      10.393 -24.722  -0.142  1.00  1.760          O  
ATOM   5651  H   TYR A 372       6.926 -30.551  -1.322  1.00  1.610          H  
ATOM   5652  HA  TYR A 372       9.795 -30.579  -0.565  1.00  1.460          H  
ATOM   5653 1HB  TYR A 372       7.379 -29.848   1.118  1.00  2.110          H  
ATOM   5654 2HB  TYR A 372       8.975 -30.196   1.799  1.00  2.110          H  
ATOM   5655  HD1 TYR A 372       6.946 -27.741  -0.117  1.00  2.110          H  
ATOM   5656  HD2 TYR A 372      10.825 -28.872   1.343  1.00  2.110          H  
ATOM   5657  HE1 TYR A 372       7.842 -25.448  -0.599  1.00  2.110          H  
ATOM   5658  HE2 TYR A 372      11.676 -26.649   0.867  1.00  2.110          H  
ATOM   5659  HH  TYR A 372       9.711 -24.057  -0.380  1.00  2.110          H  
ATOM   5660  N   ARG A 373       9.584 -32.787   0.600  1.00  1.370          N  
ATOM   5661  CA  ARG A 373       9.432 -34.165   0.985  1.00  1.490          C  
ATOM   5662  C   ARG A 373       9.894 -34.405   2.392  1.00  1.350          C  
ATOM   5663  O   ARG A 373      10.807 -33.747   2.887  1.00  1.280          O  
ATOM   5664  CB  ARG A 373      10.202 -35.082   0.062  1.00  2.040          C  
ATOM   5665  CG  ARG A 373       9.739 -35.095  -1.383  1.00  2.040          C  
ATOM   5666  CD  ARG A 373      10.511 -36.071  -2.185  1.00  2.040          C  
ATOM   5667  NE  ARG A 373      10.243 -37.443  -1.762  1.00  2.040          N  
ATOM   5668  CZ  ARG A 373      10.954 -38.531  -2.132  1.00  2.040          C  
ATOM   5669  NH1 ARG A 373      11.991 -38.414  -2.942  1.00  2.040          N  
ATOM   5670  NH2 ARG A 373      10.603 -39.725  -1.677  1.00  2.040          N  
ATOM   5671  H   ARG A 373      10.450 -32.294   0.779  1.00  1.640          H  
ATOM   5672  HA  ARG A 373       8.382 -34.424   0.922  1.00  1.790          H  
ATOM   5673 1HB  ARG A 373      11.252 -34.816   0.086  1.00  2.450          H  
ATOM   5674 2HB  ARG A 373      10.118 -36.084   0.436  1.00  2.450          H  
ATOM   5675 1HG  ARG A 373       8.677 -35.359  -1.425  1.00  2.450          H  
ATOM   5676 2HG  ARG A 373       9.882 -34.108  -1.821  1.00  2.450          H  
ATOM   5677 1HD  ARG A 373      10.233 -35.973  -3.234  1.00  2.450          H  
ATOM   5678 2HD  ARG A 373      11.574 -35.873  -2.065  1.00  2.450          H  
ATOM   5679  HE  ARG A 373       9.452 -37.589  -1.146  1.00  2.450          H  
ATOM   5680 1HH1 ARG A 373      12.263 -37.509  -3.295  1.00  2.450          H  
ATOM   5681 2HH1 ARG A 373      12.515 -39.234  -3.215  1.00  2.450          H  
ATOM   5682 1HH2 ARG A 373       9.809 -39.817  -1.058  1.00  2.450          H  
ATOM   5683 2HH2 ARG A 373      11.126 -40.545  -1.948  1.00  2.450          H  
ATOM   5684  N   GLY A 374       9.270 -35.373   3.021  1.00  1.320          N  
ATOM   5685  CA  GLY A 374       9.715 -35.806   4.325  1.00  1.210          C  
ATOM   5686  C   GLY A 374       8.741 -36.773   4.915  1.00  1.210          C  
ATOM   5687  O   GLY A 374       7.606 -36.887   4.460  1.00  1.360          O  
ATOM   5688  H   GLY A 374       8.460 -35.807   2.566  1.00  1.580          H  
ATOM   5689 1HA  GLY A 374      10.694 -36.260   4.263  1.00  1.450          H  
ATOM   5690 2HA  GLY A 374       9.813 -34.945   4.982  1.00  1.450          H  
ATOM   5691  N   ARG A 375       9.155 -37.492   5.930  1.00  1.160          N  
ATOM   5692  CA  ARG A 375       8.175 -38.356   6.528  1.00  1.160          C  
ATOM   5693  C   ARG A 375       7.344 -37.438   7.367  1.00  1.030          C  
ATOM   5694  O   ARG A 375       7.882 -36.638   8.132  1.00  0.960          O  
ATOM   5695  CB  ARG A 375       8.752 -39.470   7.379  1.00  1.620          C  
ATOM   5696  CG  ARG A 375       7.684 -40.396   7.958  1.00  1.620          C  
ATOM   5697  CD  ARG A 375       8.243 -41.532   8.705  1.00  1.620          C  
ATOM   5698  NE  ARG A 375       7.171 -42.325   9.302  1.00  1.620          N  
ATOM   5699  CZ  ARG A 375       7.321 -43.461  10.008  1.00  1.620          C  
ATOM   5700  NH1 ARG A 375       8.521 -43.971  10.210  1.00  1.620          N  
ATOM   5701  NH2 ARG A 375       6.246 -44.065  10.499  1.00  1.620          N  
ATOM   5702  H   ARG A 375      10.115 -37.383   6.267  1.00  1.390          H  
ATOM   5703  HA  ARG A 375       7.546 -38.799   5.756  1.00  1.390          H  
ATOM   5704 1HB  ARG A 375       9.454 -40.063   6.799  1.00  1.950          H  
ATOM   5705 2HB  ARG A 375       9.284 -39.052   8.211  1.00  1.950          H  
ATOM   5706 1HG  ARG A 375       7.048 -39.838   8.648  1.00  1.950          H  
ATOM   5707 2HG  ARG A 375       7.070 -40.794   7.147  1.00  1.950          H  
ATOM   5708 1HD  ARG A 375       8.815 -42.168   8.029  1.00  1.950          H  
ATOM   5709 2HD  ARG A 375       8.891 -41.159   9.502  1.00  1.950          H  
ATOM   5710  HE  ARG A 375       6.226 -41.987   9.181  1.00  1.950          H  
ATOM   5711 1HH1 ARG A 375       9.339 -43.512   9.829  1.00  1.950          H  
ATOM   5712 2HH1 ARG A 375       8.626 -44.826  10.736  1.00  1.950          H  
ATOM   5713 1HH2 ARG A 375       5.310 -43.667  10.333  1.00  1.950          H  
ATOM   5714 2HH2 ARG A 375       6.338 -44.916  11.033  1.00  1.950          H  
ATOM   5715  N   LEU A 376       6.039 -37.516   7.203  1.00  0.960          N  
ATOM   5716  CA  LEU A 376       5.145 -36.661   7.949  1.00  0.810          C  
ATOM   5717  C   LEU A 376       4.257 -37.480   8.834  1.00  0.820          C  
ATOM   5718  O   LEU A 376       3.575 -38.386   8.354  1.00  0.880          O  
ATOM   5719  CB  LEU A 376       4.227 -35.893   6.993  1.00  1.190          C  
ATOM   5720  CG  LEU A 376       4.845 -34.999   5.944  1.00  1.190          C  
ATOM   5721  CD1 LEU A 376       3.718 -34.489   5.070  1.00  1.190          C  
ATOM   5722  CD2 LEU A 376       5.590 -33.867   6.581  1.00  1.190          C  
ATOM   5723  H   LEU A 376       5.659 -38.182   6.544  1.00  1.150          H  
ATOM   5724  HA  LEU A 376       5.723 -35.986   8.579  1.00  0.970          H  
ATOM   5725 1HB  LEU A 376       3.662 -36.628   6.441  1.00  1.430          H  
ATOM   5726 2HB  LEU A 376       3.535 -35.300   7.586  1.00  1.430          H  
ATOM   5727  HG  LEU A 376       5.529 -35.573   5.323  1.00  1.430          H  
ATOM   5728 1HD1 LEU A 376       4.107 -33.869   4.305  1.00  1.430          H  
ATOM   5729 2HD1 LEU A 376       3.206 -35.331   4.618  1.00  1.430          H  
ATOM   5730 3HD1 LEU A 376       3.027 -33.930   5.658  1.00  1.430          H  
ATOM   5731 1HD2 LEU A 376       6.010 -33.233   5.812  1.00  1.430          H  
ATOM   5732 2HD2 LEU A 376       4.908 -33.283   7.197  1.00  1.430          H  
ATOM   5733 3HD2 LEU A 376       6.398 -34.260   7.198  1.00  1.430          H  
ATOM   5734  N   SER A 377       4.243 -37.173  10.110  1.00  0.800          N  
ATOM   5735  CA  SER A 377       3.379 -37.912  11.001  1.00  0.840          C  
ATOM   5736  C   SER A 377       2.955 -37.107  12.207  1.00  0.850          C  
ATOM   5737  O   SER A 377       3.570 -36.091  12.569  1.00  0.790          O  
ATOM   5738  CB  SER A 377       4.081 -39.171  11.453  1.00  1.160          C  
ATOM   5739  OG  SER A 377       5.171 -38.854  12.214  1.00  1.160          O  
ATOM   5740  H   SER A 377       4.896 -36.473  10.475  1.00  0.960          H  
ATOM   5741  HA  SER A 377       2.481 -38.179  10.448  1.00  1.010          H  
ATOM   5742 1HB  SER A 377       3.410 -39.797  12.032  1.00  1.390          H  
ATOM   5743 2HB  SER A 377       4.397 -39.746  10.586  1.00  1.390          H  
ATOM   5744  HG  SER A 377       5.604 -39.682  12.386  1.00  1.390          H  
ATOM   5745  N   TYR A 378       1.897 -37.579  12.844  1.00  0.930          N  
ATOM   5746  CA  TYR A 378       1.454 -36.942  14.065  1.00  0.960          C  
ATOM   5747  C   TYR A 378       0.834 -37.927  15.021  1.00  1.020          C  
ATOM   5748  O   TYR A 378       0.441 -39.033  14.657  1.00  1.050          O  
ATOM   5749  CB  TYR A 378       0.460 -35.819  13.773  1.00  1.330          C  
ATOM   5750  CG  TYR A 378      -0.912 -36.240  13.233  1.00  1.330          C  
ATOM   5751  CD1 TYR A 378      -1.946 -36.447  14.114  1.00  1.330          C  
ATOM   5752  CD2 TYR A 378      -1.143 -36.377  11.881  1.00  1.330          C  
ATOM   5753  CE1 TYR A 378      -3.184 -36.786  13.672  1.00  1.330          C  
ATOM   5754  CE2 TYR A 378      -2.409 -36.709  11.440  1.00  1.330          C  
ATOM   5755  CZ  TYR A 378      -3.418 -36.916  12.346  1.00  1.330          C  
ATOM   5756  OH  TYR A 378      -4.676 -37.249  11.947  1.00  1.330          O  
ATOM   5757  H   TYR A 378       1.435 -38.406  12.458  1.00  1.120          H  
ATOM   5758  HA  TYR A 378       2.316 -36.509  14.560  1.00  1.150          H  
ATOM   5759 1HB  TYR A 378       0.297 -35.247  14.687  1.00  1.600          H  
ATOM   5760 2HB  TYR A 378       0.914 -35.148  13.054  1.00  1.600          H  
ATOM   5761  HD1 TYR A 378      -1.775 -36.331  15.168  1.00  1.600          H  
ATOM   5762  HD2 TYR A 378      -0.335 -36.210  11.173  1.00  1.600          H  
ATOM   5763  HE1 TYR A 378      -3.993 -36.943  14.374  1.00  1.600          H  
ATOM   5764  HE2 TYR A 378      -2.604 -36.804  10.389  1.00  1.600          H  
ATOM   5765  HH  TYR A 378      -5.198 -37.444  12.731  1.00  1.600          H  
ATOM   5766  N   LEU A 379       0.788 -37.525  16.266  1.00  1.020          N  
ATOM   5767  CA  LEU A 379       0.162 -38.276  17.313  1.00  1.090          C  
ATOM   5768  C   LEU A 379      -1.188 -37.627  17.451  1.00  1.090          C  
ATOM   5769  O   LEU A 379      -1.224 -36.413  17.710  1.00  0.960          O  
ATOM   5770  CB  LEU A 379       0.917 -38.128  18.621  1.00  1.500          C  
ATOM   5771  CG  LEU A 379       0.358 -38.815  19.852  1.00  1.500          C  
ATOM   5772  CD1 LEU A 379       0.424 -40.350  19.694  1.00  1.500          C  
ATOM   5773  CD2 LEU A 379       1.153 -38.321  21.068  1.00  1.500          C  
ATOM   5774  H   LEU A 379       1.180 -36.614  16.469  1.00  1.220          H  
ATOM   5775  HA  LEU A 379       0.132 -39.314  17.036  1.00  1.310          H  
ATOM   5776 1HB  LEU A 379       1.912 -38.474  18.478  1.00  1.800          H  
ATOM   5777 2HB  LEU A 379       0.944 -37.090  18.845  1.00  1.800          H  
ATOM   5778  HG  LEU A 379      -0.691 -38.541  19.971  1.00  1.800          H  
ATOM   5779 1HD1 LEU A 379       0.014 -40.821  20.584  1.00  1.800          H  
ATOM   5780 2HD1 LEU A 379      -0.139 -40.679  18.839  1.00  1.800          H  
ATOM   5781 3HD1 LEU A 379       1.454 -40.651  19.571  1.00  1.800          H  
ATOM   5782 1HD2 LEU A 379       0.766 -38.778  21.976  1.00  1.800          H  
ATOM   5783 2HD2 LEU A 379       2.207 -38.588  20.952  1.00  1.800          H  
ATOM   5784 3HD2 LEU A 379       1.063 -37.238  21.146  1.00  1.800          H  
ATOM   5785  N   PRO A 380      -2.293 -38.344  17.233  1.00  1.220          N  
ATOM   5786  CA  PRO A 380      -3.647 -37.877  17.313  1.00  1.270          C  
ATOM   5787  C   PRO A 380      -3.987 -37.381  18.667  1.00  1.260          C  
ATOM   5788  O   PRO A 380      -3.326 -37.727  19.655  1.00  1.380          O  
ATOM   5789  CB  PRO A 380      -4.490 -39.108  17.004  1.00  1.910          C  
ATOM   5790  CG  PRO A 380      -3.603 -39.987  16.242  1.00  1.910          C  
ATOM   5791  CD  PRO A 380      -2.223 -39.758  16.790  1.00  1.910          C  
ATOM   5792  HA  PRO A 380      -3.810 -37.082  16.574  1.00  1.520          H  
ATOM   5793 1HB  PRO A 380      -4.851 -39.553  17.950  1.00  2.290          H  
ATOM   5794 2HB  PRO A 380      -5.382 -38.815  16.436  1.00  2.290          H  
ATOM   5795 1HG  PRO A 380      -3.923 -41.030  16.334  1.00  2.290          H  
ATOM   5796 2HG  PRO A 380      -3.688 -39.720  15.198  1.00  2.290          H  
ATOM   5797 1HD  PRO A 380      -2.031 -40.439  17.627  1.00  2.290          H  
ATOM   5798 2HD  PRO A 380      -1.544 -39.912  15.944  1.00  2.290          H  
ATOM   5799  N   ALA A 381      -5.052 -36.609  18.678  1.00  1.170          N  
ATOM   5800  CA  ALA A 381      -5.684 -36.116  19.867  1.00  1.220          C  
ATOM   5801  C   ALA A 381      -5.895 -37.247  20.856  1.00  1.470          C  
ATOM   5802  O   ALA A 381      -5.700 -38.409  20.523  1.00  1.320          O  
ATOM   5803  CB  ALA A 381      -7.005 -35.481  19.511  1.00  1.690          C  
ATOM   5804  H   ALA A 381      -5.439 -36.300  17.781  1.00  1.400          H  
ATOM   5805  HA  ALA A 381      -5.030 -35.398  20.318  1.00  1.460          H  
ATOM   5806 1HB  ALA A 381      -7.485 -35.098  20.399  1.00  2.030          H  
ATOM   5807 2HB  ALA A 381      -6.824 -34.681  18.823  1.00  2.030          H  
ATOM   5808 3HB  ALA A 381      -7.649 -36.224  19.047  1.00  2.030          H  
ATOM   5809  N   THR A 382      -6.300 -36.866  22.065  1.00  1.630          N  
ATOM   5810  CA  THR A 382      -6.479 -37.668  23.268  1.00  2.170          C  
ATOM   5811  C   THR A 382      -6.479 -39.189  23.109  1.00  2.100          C  
ATOM   5812  O   THR A 382      -7.025 -39.765  22.173  1.00  1.450          O  
ATOM   5813  CB  THR A 382      -7.798 -37.191  23.915  1.00  2.820          C  
ATOM   5814  OG1 THR A 382      -7.662 -35.798  24.231  1.00  2.820          O  
ATOM   5815  CG2 THR A 382      -8.140 -37.952  25.174  1.00  2.820          C  
ATOM   5816  H   THR A 382      -6.476 -35.882  22.204  1.00  1.960          H  
ATOM   5817  HA  THR A 382      -5.662 -37.415  23.944  1.00  2.600          H  
ATOM   5818  HB  THR A 382      -8.607 -37.309  23.195  1.00  3.390          H  
ATOM   5819  HG1 THR A 382      -8.529 -35.428  24.449  1.00  3.390          H  
ATOM   5820 1HG2 THR A 382      -9.060 -37.548  25.561  1.00  3.390          H  
ATOM   5821 2HG2 THR A 382      -8.284 -38.997  24.970  1.00  3.390          H  
ATOM   5822 3HG2 THR A 382      -7.347 -37.828  25.908  1.00  3.390          H  
ATOM   5823  N   VAL A 383      -5.912 -39.845  24.122  1.00  3.120          N  
ATOM   5824  CA  VAL A 383      -5.723 -41.284  24.133  1.00  3.450          C  
ATOM   5825  C   VAL A 383      -6.932 -42.124  23.680  1.00  2.540          C  
ATOM   5826  O   VAL A 383      -6.730 -43.182  23.079  1.00  2.540          O  
ATOM   5827  CB  VAL A 383      -5.250 -41.720  25.546  1.00  4.700          C  
ATOM   5828  CG1 VAL A 383      -6.355 -41.524  26.604  1.00  4.700          C  
ATOM   5829  CG2 VAL A 383      -4.782 -43.187  25.516  1.00  4.700          C  
ATOM   5830  H   VAL A 383      -5.525 -39.302  24.883  1.00  3.740          H  
ATOM   5831  HA  VAL A 383      -4.893 -41.491  23.479  1.00  4.140          H  
ATOM   5832  HB  VAL A 383      -4.411 -41.089  25.839  1.00  5.640          H  
ATOM   5833 1HG1 VAL A 383      -5.960 -41.813  27.564  1.00  5.640          H  
ATOM   5834 2HG1 VAL A 383      -6.656 -40.484  26.637  1.00  5.640          H  
ATOM   5835 3HG1 VAL A 383      -7.218 -42.141  26.383  1.00  5.640          H  
ATOM   5836 1HG2 VAL A 383      -4.421 -43.456  26.506  1.00  5.640          H  
ATOM   5837 2HG2 VAL A 383      -5.603 -43.850  25.244  1.00  5.640          H  
ATOM   5838 3HG2 VAL A 383      -3.977 -43.298  24.791  1.00  5.640          H  
ATOM   5839  N   GLU A 384      -8.179 -41.708  23.935  1.00  2.290          N  
ATOM   5840  CA  GLU A 384      -9.267 -42.564  23.492  1.00  1.740          C  
ATOM   5841  C   GLU A 384      -9.236 -42.849  21.961  1.00  1.230          C  
ATOM   5842  O   GLU A 384      -9.270 -44.021  21.608  1.00  1.710          O  
ATOM   5843  CB  GLU A 384     -10.623 -42.021  23.975  1.00  2.660          C  
ATOM   5844  CG  GLU A 384     -11.817 -42.858  23.539  1.00  2.660          C  
ATOM   5845  CD  GLU A 384     -13.118 -42.309  24.012  1.00  2.660          C  
ATOM   5846  OE1 GLU A 384     -13.119 -41.256  24.593  1.00  2.660          O  
ATOM   5847  OE2 GLU A 384     -14.119 -42.943  23.795  1.00  2.660          O  
ATOM   5848  H   GLU A 384      -8.359 -40.847  24.427  1.00  2.750          H  
ATOM   5849  HA  GLU A 384      -9.143 -43.526  23.989  1.00  2.090          H  
ATOM   5850 1HB  GLU A 384     -10.622 -42.043  25.067  1.00  3.190          H  
ATOM   5851 2HB  GLU A 384     -10.781 -40.994  23.713  1.00  3.190          H  
ATOM   5852 1HG  GLU A 384     -11.843 -42.911  22.451  1.00  3.190          H  
ATOM   5853 2HG  GLU A 384     -11.691 -43.872  23.918  1.00  3.190          H  
ATOM   5854  N   PRO A 385      -9.279 -41.855  21.015  1.00  1.400          N  
ATOM   5855  CA  PRO A 385      -9.043 -42.073  19.577  1.00  2.470          C  
ATOM   5856  C   PRO A 385      -7.585 -42.415  19.178  1.00  3.010          C  
ATOM   5857  O   PRO A 385      -7.346 -43.033  18.119  1.00  3.620          O  
ATOM   5858  CB  PRO A 385      -9.475 -40.727  18.962  1.00  3.710          C  
ATOM   5859  CG  PRO A 385      -9.382 -39.723  20.086  1.00  3.710          C  
ATOM   5860  CD  PRO A 385      -9.774 -40.504  21.331  1.00  3.710          C  
ATOM   5861  HA  PRO A 385      -9.712 -42.866  19.239  1.00  2.960          H  
ATOM   5862 1HB  PRO A 385      -8.813 -40.476  18.123  1.00  4.450          H  
ATOM   5863 2HB  PRO A 385     -10.493 -40.815  18.556  1.00  4.450          H  
ATOM   5864 1HG  PRO A 385      -8.356 -39.312  20.144  1.00  4.450          H  
ATOM   5865 2HG  PRO A 385     -10.047 -38.870  19.893  1.00  4.450          H  
ATOM   5866 1HD  PRO A 385      -9.318 -40.076  22.207  1.00  4.450          H  
ATOM   5867 2HD  PRO A 385     -10.871 -40.525  21.418  1.00  4.450          H  
ATOM   5868  N   ALA A 386      -6.604 -42.045  20.000  1.00  2.940          N  
ATOM   5869  CA  ALA A 386      -5.237 -42.417  19.663  1.00  3.590          C  
ATOM   5870  C   ALA A 386      -5.027 -43.942  19.758  1.00  4.040          C  
ATOM   5871  O   ALA A 386      -4.463 -44.559  18.864  1.00  4.680          O  
ATOM   5872  CB  ALA A 386      -4.247 -41.695  20.533  1.00  4.770          C  
ATOM   5873  H   ALA A 386      -6.776 -41.455  20.829  1.00  3.530          H  
ATOM   5874  HA  ALA A 386      -5.057 -42.111  18.631  1.00  4.310          H  
ATOM   5875 1HB  ALA A 386      -3.235 -41.954  20.226  1.00  5.720          H  
ATOM   5876 2HB  ALA A 386      -4.400 -40.618  20.429  1.00  5.720          H  
ATOM   5877 3HB  ALA A 386      -4.403 -41.992  21.528  1.00  5.720          H  
ATOM   5878  N   SER A 387      -5.535 -44.576  20.814  1.00  3.990          N  
ATOM   5879  CA  SER A 387      -5.316 -46.012  21.005  1.00  4.530          C  
ATOM   5880  C   SER A 387      -5.795 -46.913  19.821  1.00  5.780          C  
ATOM   5881  O   SER A 387      -5.131 -47.907  19.534  1.00  6.460          O  
ATOM   5882  CB  SER A 387      -5.843 -46.437  22.377  1.00  6.130          C  
ATOM   5883  OG  SER A 387      -5.696 -47.812  22.582  1.00  6.130          O  
ATOM   5884  H   SER A 387      -6.019 -44.043  21.544  1.00  4.790          H  
ATOM   5885  HA  SER A 387      -4.234 -46.153  21.069  1.00  5.440          H  
ATOM   5886 1HB  SER A 387      -5.258 -45.909  23.130  1.00  7.350          H  
ATOM   5887 2HB  SER A 387      -6.858 -46.136  22.544  1.00  7.350          H  
ATOM   5888  HG  SER A 387      -6.018 -47.982  23.469  1.00  7.350          H  
ATOM   5889  N   PRO A 388      -6.992 -46.718  19.209  1.00  6.390          N  
ATOM   5890  CA  PRO A 388      -7.467 -47.355  17.975  1.00  7.680          C  
ATOM   5891  C   PRO A 388      -6.669 -47.025  16.695  1.00  7.970          C  
ATOM   5892  O   PRO A 388      -6.798 -47.727  15.691  1.00  9.080          O  
ATOM   5893  CB  PRO A 388      -8.891 -46.813  17.832  1.00 11.520          C  
ATOM   5894  CG  PRO A 388      -9.295 -46.447  19.203  1.00 11.520          C  
ATOM   5895  CD  PRO A 388      -8.039 -45.971  19.874  1.00 11.520          C  
ATOM   5896  HA  PRO A 388      -7.484 -48.440  18.136  1.00  9.220          H  
ATOM   5897 1HB  PRO A 388      -8.885 -45.938  17.161  1.00 13.820          H  
ATOM   5898 2HB  PRO A 388      -9.542 -47.570  17.371  1.00 13.820          H  
ATOM   5899 1HG  PRO A 388     -10.064 -45.657  19.181  1.00 13.820          H  
ATOM   5900 2HG  PRO A 388      -9.743 -47.310  19.713  1.00 13.820          H  
ATOM   5901 1HD  PRO A 388      -7.921 -44.935  19.726  1.00 13.820          H  
ATOM   5902 2HD  PRO A 388      -8.141 -46.228  20.901  1.00 13.820          H  
ATOM   5903  N   THR A 389      -5.868 -45.947  16.699  1.00  7.050          N  
ATOM   5904  CA  THR A 389      -5.126 -45.489  15.520  1.00  7.360          C  
ATOM   5905  C   THR A 389      -4.304 -46.556  14.763  1.00  8.320          C  
ATOM   5906  O   THR A 389      -4.407 -46.590  13.521  1.00  9.340          O  
ATOM   5907  CB  THR A 389      -4.320 -44.214  15.851  1.00 10.180          C  
ATOM   5908  OG1 THR A 389      -5.276 -43.119  16.152  1.00 10.180          O  
ATOM   5909  CG2 THR A 389      -3.387 -43.824  14.701  1.00 10.180          C  
ATOM   5910  H   THR A 389      -5.684 -45.430  17.560  1.00  8.460          H  
ATOM   5911  HA  THR A 389      -5.877 -45.143  14.810  1.00  8.830          H  
ATOM   5912  HB  THR A 389      -3.693 -44.371  16.697  1.00 12.220          H  
ATOM   5913  HG1 THR A 389      -5.893 -43.314  16.938  1.00 12.220          H  
ATOM   5914 1HG2 THR A 389      -2.840 -42.925  14.977  1.00 12.220          H  
ATOM   5915 2HG2 THR A 389      -2.670 -44.623  14.514  1.00 12.220          H  
ATOM   5916 3HG2 THR A 389      -3.966 -43.636  13.801  1.00 12.220          H  
ATOM   5917  N   PRO A 390      -3.552 -47.471  15.443  1.00  8.210          N  
ATOM   5918  CA  PRO A 390      -2.736 -48.531  14.872  1.00  9.290          C  
ATOM   5919  C   PRO A 390      -3.509 -49.355  13.855  1.00 10.440          C  
ATOM   5920  O   PRO A 390      -2.904 -49.918  12.942  1.00 11.550          O  
ATOM   5921  CB  PRO A 390      -2.369 -49.372  16.096  1.00 13.930          C  
ATOM   5922  CG  PRO A 390      -2.358 -48.386  17.223  1.00 13.930          C  
ATOM   5923  CD  PRO A 390      -3.469 -47.458  16.923  1.00 13.930          C  
ATOM   5924  HA  PRO A 390      -1.831 -48.096  14.433  1.00 11.150          H  
ATOM   5925 1HB  PRO A 390      -3.120 -50.162  16.245  1.00 16.720          H  
ATOM   5926 2HB  PRO A 390      -1.413 -49.875  15.938  1.00 16.720          H  
ATOM   5927 1HG  PRO A 390      -2.524 -48.897  18.187  1.00 16.720          H  
ATOM   5928 2HG  PRO A 390      -1.415 -47.882  17.313  1.00 16.720          H  
ATOM   5929 1HD  PRO A 390      -4.315 -47.931  17.349  1.00 16.720          H  
ATOM   5930 2HD  PRO A 390      -3.269 -46.477  17.342  1.00 16.720          H  
ATOM   5931  N   ALA A 391      -4.852 -49.390  13.973  1.00 10.300          N  
ATOM   5932  CA  ALA A 391      -5.725 -50.133  13.077  1.00 11.460          C  
ATOM   5933  C   ALA A 391      -5.399 -49.842  11.620  1.00 12.490          C  
ATOM   5934  O   ALA A 391      -5.542 -50.718  10.764  1.00 13.620          O  
ATOM   5935  CB  ALA A 391      -7.171 -49.772  13.351  1.00 15.580          C  
ATOM   5936  H   ALA A 391      -5.332 -48.866  14.712  1.00 12.360          H  
ATOM   5937  HA  ALA A 391      -5.572 -51.198  13.258  1.00 13.750          H  
ATOM   5938 1HB  ALA A 391      -7.823 -50.341  12.693  1.00 18.700          H  
ATOM   5939 2HB  ALA A 391      -7.410 -49.997  14.389  1.00 18.700          H  
ATOM   5940 3HB  ALA A 391      -7.313 -48.706  13.170  1.00 18.700          H  
ATOM   5941  N   HIS A 392      -5.021 -48.602  11.311  1.00 12.110          N  
ATOM   5942  CA  HIS A 392      -4.668 -48.303   9.939  1.00 13.040          C  
ATOM   5943  C   HIS A 392      -3.187 -47.935   9.860  1.00 12.880          C  
ATOM   5944  O   HIS A 392      -2.528 -48.212   8.850  1.00 13.850          O  
ATOM   5945  CB  HIS A 392      -5.528 -47.168   9.396  1.00 17.880          C  
ATOM   5946  CG  HIS A 392      -6.987 -47.463   9.432  1.00 17.880          C  
ATOM   5947  ND1 HIS A 392      -7.576 -48.438   8.652  1.00 17.880          N  
ATOM   5948  CD2 HIS A 392      -7.980 -46.904  10.158  1.00 17.880          C  
ATOM   5949  CE1 HIS A 392      -8.875 -48.455   8.902  1.00 17.880          C  
ATOM   5950  NE2 HIS A 392      -9.142 -47.535   9.810  1.00 17.880          N  
ATOM   5951  H   HIS A 392      -4.964 -47.886  12.039  1.00 14.530          H  
ATOM   5952  HA  HIS A 392      -4.818 -49.179   9.312  1.00 15.650          H  
ATOM   5953 1HB  HIS A 392      -5.362 -46.291   9.998  1.00 21.460          H  
ATOM   5954 2HB  HIS A 392      -5.237 -46.933   8.372  1.00 21.460          H  
ATOM   5955  HD1 HIS A 392      -7.110 -49.285   8.393  1.00 21.460          H  
ATOM   5956  HD2 HIS A 392      -7.993 -46.105  10.902  1.00 21.460          H  
ATOM   5957  HE1 HIS A 392      -9.528 -49.158   8.386  1.00 21.460          H  
ATOM   5958  N   SER A 393      -2.634 -47.353  10.936  1.00 11.740          N  
ATOM   5959  CA  SER A 393      -1.252 -46.896  10.887  1.00 11.620          C  
ATOM   5960  C   SER A 393      -0.203 -47.991  10.803  1.00 12.470          C  
ATOM   5961  O   SER A 393       0.825 -47.805  10.138  1.00 12.610          O  
ATOM   5962  CB  SER A 393      -0.927 -46.016  12.061  1.00 16.320          C  
ATOM   5963  OG  SER A 393      -1.621 -44.815  12.001  1.00 16.320          O  
ATOM   5964  H   SER A 393      -3.183 -47.160  11.777  1.00 14.090          H  
ATOM   5965  HA  SER A 393      -1.147 -46.281   9.995  1.00 13.940          H  
ATOM   5966 1HB  SER A 393      -1.167 -46.520  12.979  1.00 19.580          H  
ATOM   5967 2HB  SER A 393       0.143 -45.819  12.073  1.00 19.580          H  
ATOM   5968  HG  SER A 393      -1.161 -44.255  12.656  1.00 19.580          H  
ATOM   5969  N   LEU A 394      -0.404 -49.111  11.507  1.00 13.120          N  
ATOM   5970  CA  LEU A 394       0.611 -50.136  11.460  1.00 14.060          C  
ATOM   5971  C   LEU A 394       0.554 -50.899  10.138  1.00 14.400          C  
ATOM   5972  O   LEU A 394       1.607 -51.082   9.530  1.00 14.870          O  
ATOM   5973  CB  LEU A 394       0.573 -51.022  12.714  1.00 19.310          C  
ATOM   5974  CG  LEU A 394       1.546 -52.208  12.756  1.00 19.310          C  
ATOM   5975  CD1 LEU A 394       3.003 -51.723  12.644  1.00 19.310          C  
ATOM   5976  CD2 LEU A 394       1.327 -52.954  14.067  1.00 19.310          C  
ATOM   5977  H   LEU A 394      -1.254 -49.253  12.057  1.00 15.740          H  
ATOM   5978  HA  LEU A 394       1.568 -49.629  11.496  1.00 16.870          H  
ATOM   5979 1HB  LEU A 394       0.864 -50.385  13.532  1.00 23.170          H  
ATOM   5980 2HB  LEU A 394      -0.418 -51.363  12.937  1.00 23.170          H  
ATOM   5981  HG  LEU A 394       1.345 -52.870  11.919  1.00 23.170          H  
ATOM   5982 1HD1 LEU A 394       3.673 -52.580  12.683  1.00 23.170          H  
ATOM   5983 2HD1 LEU A 394       3.163 -51.204  11.704  1.00 23.170          H  
ATOM   5984 3HD1 LEU A 394       3.228 -51.052  13.468  1.00 23.170          H  
ATOM   5985 1HD2 LEU A 394       1.999 -53.812  14.119  1.00 23.170          H  
ATOM   5986 2HD2 LEU A 394       1.531 -52.287  14.907  1.00 23.170          H  
ATOM   5987 3HD2 LEU A 394       0.294 -53.298  14.120  1.00 23.170          H  
ATOM   5988  N   PRO A 395      -0.609 -51.387   9.650  1.00 14.200          N  
ATOM   5989  CA  PRO A 395      -0.733 -51.999   8.346  1.00 14.450          C  
ATOM   5990  C   PRO A 395      -0.127 -51.104   7.268  1.00 15.070          C  
ATOM   5991  O   PRO A 395       0.495 -51.608   6.331  1.00 16.270          O  
ATOM   5992  CB  PRO A 395      -2.246 -52.171   8.219  1.00 21.670          C  
ATOM   5993  CG  PRO A 395      -2.705 -52.371   9.627  1.00 21.670          C  
ATOM   5994  CD  PRO A 395      -1.866 -51.430  10.437  1.00 21.670          C  
ATOM   5995  HA  PRO A 395      -0.230 -52.975   8.365  1.00 17.340          H  
ATOM   5996 1HB  PRO A 395      -2.689 -51.261   7.808  1.00 26.010          H  
ATOM   5997 2HB  PRO A 395      -2.491 -52.999   7.538  1.00 26.010          H  
ATOM   5998 1HG  PRO A 395      -3.781 -52.148   9.713  1.00 26.010          H  
ATOM   5999 2HG  PRO A 395      -2.576 -53.416   9.929  1.00 26.010          H  
ATOM   6000 1HD  PRO A 395      -2.364 -50.474  10.476  1.00 26.010          H  
ATOM   6001 2HD  PRO A 395      -1.745 -51.873  11.403  1.00 26.010          H  
ATOM   6002  N   ARG A 396      -0.247 -49.775   7.427  1.00 14.260          N  
ATOM   6003  CA  ARG A 396       0.350 -48.863   6.471  1.00 14.780          C  
ATOM   6004  C   ARG A 396       1.852 -48.940   6.540  1.00 15.870          C  
ATOM   6005  O   ARG A 396       2.512 -49.097   5.520  1.00 16.950          O  
ATOM   6006  CB  ARG A 396      -0.098 -47.445   6.696  1.00 20.480          C  
ATOM   6007  CG  ARG A 396       0.405 -46.499   5.657  1.00 20.480          C  
ATOM   6008  CD  ARG A 396      -0.111 -45.138   5.841  1.00 20.480          C  
ATOM   6009  NE  ARG A 396       0.231 -44.306   4.716  1.00 20.480          N  
ATOM   6010  CZ  ARG A 396       1.401 -43.723   4.456  1.00 20.480          C  
ATOM   6011  NH1 ARG A 396       2.447 -43.869   5.227  1.00 20.480          N  
ATOM   6012  NH2 ARG A 396       1.460 -43.008   3.372  1.00 20.480          N  
ATOM   6013  H   ARG A 396      -0.818 -49.371   8.175  1.00 17.110          H  
ATOM   6014  HA  ARG A 396       0.079 -49.163   5.474  1.00 17.740          H  
ATOM   6015 1HB  ARG A 396      -1.187 -47.398   6.696  1.00 24.580          H  
ATOM   6016 2HB  ARG A 396       0.242 -47.097   7.666  1.00 24.580          H  
ATOM   6017 1HG  ARG A 396       1.484 -46.456   5.722  1.00 24.580          H  
ATOM   6018 2HG  ARG A 396       0.126 -46.852   4.672  1.00 24.580          H  
ATOM   6019 1HD  ARG A 396      -1.204 -45.186   5.894  1.00 24.580          H  
ATOM   6020 2HD  ARG A 396       0.277 -44.682   6.753  1.00 24.580          H  
ATOM   6021  HE  ARG A 396      -0.510 -44.119   4.030  1.00 24.580          H  
ATOM   6022 1HH1 ARG A 396       2.395 -44.446   6.045  1.00 24.580          H  
ATOM   6023 2HH1 ARG A 396       3.322 -43.415   4.985  1.00 24.580          H  
ATOM   6024 1HH2 ARG A 396       0.596 -42.955   2.808  1.00 24.580          H  
ATOM   6025 2HH2 ARG A 396       2.322 -42.561   3.103  1.00 24.580          H  
ATOM   6026  N   ALA A 397       2.405 -48.852   7.751  1.00 15.650          N  
ATOM   6027  CA  ALA A 397       3.846 -48.925   7.902  1.00 16.730          C  
ATOM   6028  C   ALA A 397       4.380 -50.234   7.318  1.00 17.890          C  
ATOM   6029  O   ALA A 397       5.462 -50.256   6.729  1.00 19.020          O  
ATOM   6030  CB  ALA A 397       4.220 -48.813   9.369  1.00 22.990          C  
ATOM   6031  H   ALA A 397       1.818 -48.695   8.575  1.00 18.780          H  
ATOM   6032  HA  ALA A 397       4.291 -48.098   7.347  1.00 20.080          H  
ATOM   6033 1HB  ALA A 397       5.302 -48.850   9.472  1.00 27.590          H  
ATOM   6034 2HB  ALA A 397       3.842 -47.871   9.767  1.00 27.590          H  
ATOM   6035 3HB  ALA A 397       3.774 -49.639   9.913  1.00 27.590          H  
ATOM   6036  N   LYS A 398       3.615 -51.324   7.474  1.00 17.650          N  
ATOM   6037  CA  LYS A 398       4.023 -52.609   6.924  1.00 18.740          C  
ATOM   6038  C   LYS A 398       3.992 -52.614   5.387  1.00 19.590          C  
ATOM   6039  O   LYS A 398       4.944 -53.089   4.757  1.00 20.820          O  
ATOM   6040  CB  LYS A 398       3.152 -53.734   7.484  1.00 25.800          C  
ATOM   6041  CG  LYS A 398       3.406 -54.058   8.959  1.00 25.800          C  
ATOM   6042  CD  LYS A 398       2.485 -55.172   9.445  1.00 25.800          C  
ATOM   6043  CE  LYS A 398       2.797 -55.581  10.883  1.00 25.800          C  
ATOM   6044  NZ  LYS A 398       1.881 -56.657  11.369  1.00 25.800          N  
ATOM   6045  H   LYS A 398       2.753 -51.238   8.022  1.00 21.180          H  
ATOM   6046  HA  LYS A 398       5.052 -52.794   7.231  1.00 22.490          H  
ATOM   6047 1HB  LYS A 398       2.105 -53.457   7.383  1.00 30.960          H  
ATOM   6048 2HB  LYS A 398       3.310 -54.640   6.901  1.00 30.960          H  
ATOM   6049 1HG  LYS A 398       4.445 -54.360   9.091  1.00 30.960          H  
ATOM   6050 2HG  LYS A 398       3.229 -53.162   9.555  1.00 30.960          H  
ATOM   6051 1HD  LYS A 398       1.452 -54.819   9.400  1.00 30.960          H  
ATOM   6052 2HD  LYS A 398       2.584 -56.042   8.796  1.00 30.960          H  
ATOM   6053 1HE  LYS A 398       3.823 -55.942  10.934  1.00 30.960          H  
ATOM   6054 2HE  LYS A 398       2.701 -54.720  11.529  1.00 30.960          H  
ATOM   6055 1HZ  LYS A 398       2.121 -56.901  12.320  1.00 30.960          H  
ATOM   6056 2HZ  LYS A 398       0.925 -56.330  11.339  1.00 30.960          H  
ATOM   6057 3HZ  LYS A 398       1.974 -57.474  10.780  1.00 30.960          H  
ATOM   6058  N   SER A 399       2.916 -52.090   4.774  1.00 18.990          N  
ATOM   6059  CA  SER A 399       2.852 -52.023   3.313  1.00 19.770          C  
ATOM   6060  C   SER A 399       1.929 -50.932   2.735  1.00 19.830          C  
ATOM   6061  O   SER A 399       0.709 -51.125   2.571  1.00 20.240          O  
ATOM   6062  CB  SER A 399       2.416 -53.361   2.759  1.00 27.370          C  
ATOM   6063  OG  SER A 399       2.320 -53.301   1.366  1.00 27.370          O  
ATOM   6064  H   SER A 399       2.129 -51.750   5.335  1.00 22.790          H  
ATOM   6065  HA  SER A 399       3.861 -51.821   2.956  1.00 23.720          H  
ATOM   6066 1HB  SER A 399       3.128 -54.132   3.049  1.00 32.840          H  
ATOM   6067 2HB  SER A 399       1.448 -53.629   3.182  1.00 32.840          H  
ATOM   6068  HG  SER A 399       2.082 -54.190   1.084  1.00 32.840          H  
ATOM   6069  N   GLU A 400       2.555 -49.832   2.297  1.00 19.600          N  
ATOM   6070  CA  GLU A 400       1.854 -48.664   1.762  1.00 19.600          C  
ATOM   6071  C   GLU A 400       1.166 -48.983   0.431  1.00 20.710          C  
ATOM   6072  O   GLU A 400       0.119 -48.425   0.085  1.00 20.860          O  
ATOM   6073  CB  GLU A 400       2.816 -47.484   1.593  1.00 27.440          C  
ATOM   6074  CG  GLU A 400       3.342 -46.904   2.915  1.00 27.440          C  
ATOM   6075  CD  GLU A 400       4.276 -45.730   2.734  1.00 27.440          C  
ATOM   6076  OE1 GLU A 400       4.498 -45.342   1.615  1.00 27.440          O  
ATOM   6077  OE2 GLU A 400       4.781 -45.234   3.717  1.00 27.440          O  
ATOM   6078  H   GLU A 400       3.558 -49.778   2.436  1.00 23.520          H  
ATOM   6079  HA  GLU A 400       1.090 -48.372   2.485  1.00 23.520          H  
ATOM   6080 1HB  GLU A 400       3.671 -47.792   0.994  1.00 32.930          H  
ATOM   6081 2HB  GLU A 400       2.314 -46.679   1.059  1.00 32.930          H  
ATOM   6082 1HG  GLU A 400       2.490 -46.579   3.500  1.00 32.930          H  
ATOM   6083 2HG  GLU A 400       3.848 -47.688   3.479  1.00 32.930          H  
ATOM   6084  N   LEU A 401       1.651 -50.007  -0.259  1.00 21.480          N  
ATOM   6085  CA  LEU A 401       1.083 -50.365  -1.551  1.00 22.610          C  
ATOM   6086  C   LEU A 401      -0.416 -50.634  -1.460  1.00 22.710          C  
ATOM   6087  O   LEU A 401      -1.130 -50.398  -2.438  1.00 23.480          O  
ATOM   6088  CB  LEU A 401       1.779 -51.611  -2.113  1.00 31.200          C  
ATOM   6089  CG  LEU A 401       3.271 -51.462  -2.542  1.00 31.200          C  
ATOM   6090  CD1 LEU A 401       3.813 -52.840  -2.903  1.00 31.200          C  
ATOM   6091  CD2 LEU A 401       3.400 -50.510  -3.738  1.00 31.200          C  
ATOM   6092  H   LEU A 401       2.492 -50.467   0.059  1.00 25.780          H  
ATOM   6093  HA  LEU A 401       1.221 -49.526  -2.227  1.00 27.130          H  
ATOM   6094 1HB  LEU A 401       1.730 -52.391  -1.353  1.00 37.440          H  
ATOM   6095 2HB  LEU A 401       1.214 -51.952  -2.981  1.00 37.440          H  
ATOM   6096  HG  LEU A 401       3.853 -51.075  -1.709  1.00 37.440          H  
ATOM   6097 1HD1 LEU A 401       4.862 -52.754  -3.190  1.00 37.440          H  
ATOM   6098 2HD1 LEU A 401       3.729 -53.504  -2.041  1.00 37.440          H  
ATOM   6099 3HD1 LEU A 401       3.244 -53.252  -3.735  1.00 37.440          H  
ATOM   6100 1HD2 LEU A 401       4.450 -50.431  -4.021  1.00 37.440          H  
ATOM   6101 2HD2 LEU A 401       2.827 -50.899  -4.580  1.00 37.440          H  
ATOM   6102 3HD2 LEU A 401       3.035 -49.522  -3.483  1.00 37.440          H  
ATOM   6103  N   THR A 402      -0.910 -51.144  -0.324  1.00 21.950          N  
ATOM   6104  CA  THR A 402      -2.341 -51.355  -0.215  1.00 22.040          C  
ATOM   6105  C   THR A 402      -2.953 -50.380   0.798  1.00 21.650          C  
ATOM   6106  O   THR A 402      -4.144 -50.068   0.726  1.00 21.990          O  
ATOM   6107  CB  THR A 402      -2.657 -52.813   0.172  1.00 30.820          C  
ATOM   6108  OG1 THR A 402      -2.052 -53.119   1.436  1.00 30.820          O  
ATOM   6109  CG2 THR A 402      -2.099 -53.751  -0.888  1.00 30.820          C  
ATOM   6110  H   THR A 402      -0.316 -51.362   0.478  1.00 26.340          H  
ATOM   6111  HA  THR A 402      -2.805 -51.159  -1.179  1.00 26.450          H  
ATOM   6112  HB  THR A 402      -3.736 -52.940   0.254  1.00 36.980          H  
ATOM   6113  HG1 THR A 402      -2.437 -53.926   1.789  1.00 36.980          H  
ATOM   6114 1HG2 THR A 402      -2.323 -54.781  -0.617  1.00 36.980          H  
ATOM   6115 2HG2 THR A 402      -2.558 -53.520  -1.850  1.00 36.980          H  
ATOM   6116 3HG2 THR A 402      -1.020 -53.624  -0.964  1.00 36.980          H  
ATOM   6117  N   LEU A 403      -2.124 -49.847   1.709  1.00 20.980          N  
ATOM   6118  CA  LEU A 403      -2.569 -48.928   2.757  1.00 20.580          C  
ATOM   6119  C   LEU A 403      -2.039 -47.478   2.678  1.00 20.760          C  
ATOM   6120  O   LEU A 403      -2.140 -46.746   3.658  1.00 20.460          O  
ATOM   6121  CB  LEU A 403      -2.189 -49.515   4.111  1.00 28.970          C  
ATOM   6122  CG  LEU A 403      -3.172 -50.439   4.895  1.00 28.970          C  
ATOM   6123  CD1 LEU A 403      -4.188 -49.560   5.632  1.00 28.970          C  
ATOM   6124  CD2 LEU A 403      -3.873 -51.441   3.984  1.00 28.970          C  
ATOM   6125  H   LEU A 403      -1.151 -50.160   1.740  1.00 25.180          H  
ATOM   6126  HA  LEU A 403      -3.651 -48.861   2.692  1.00 24.700          H  
ATOM   6127 1HB  LEU A 403      -1.276 -50.095   3.963  1.00 34.770          H  
ATOM   6128 2HB  LEU A 403      -1.981 -48.693   4.763  1.00 34.770          H  
ATOM   6129  HG  LEU A 403      -2.608 -50.989   5.613  1.00 34.770          H  
ATOM   6130 1HD1 LEU A 403      -4.854 -50.190   6.218  1.00 34.770          H  
ATOM   6131 2HD1 LEU A 403      -3.653 -48.877   6.306  1.00 34.770          H  
ATOM   6132 3HD1 LEU A 403      -4.766 -48.984   4.916  1.00 34.770          H  
ATOM   6133 1HD2 LEU A 403      -4.527 -52.076   4.582  1.00 34.770          H  
ATOM   6134 2HD2 LEU A 403      -4.471 -50.932   3.236  1.00 34.770          H  
ATOM   6135 3HD2 LEU A 403      -3.127 -52.056   3.494  1.00 34.770          H  
ATOM   6136  N   THR A 404      -1.593 -47.004   1.514  1.00 21.230          N  
ATOM   6137  CA  THR A 404      -1.096 -45.627   1.381  1.00 21.440          C  
ATOM   6138  C   THR A 404      -1.974 -44.497   1.958  1.00 21.330          C  
ATOM   6139  O   THR A 404      -1.414 -43.585   2.573  1.00 20.970          O  
ATOM   6140  CB  THR A 404      -0.755 -45.223  -0.103  1.00 29.930          C  
ATOM   6141  OG1 THR A 404       0.326 -46.010  -0.603  1.00 29.930          O  
ATOM   6142  CG2 THR A 404      -0.344 -43.734  -0.184  1.00 29.930          C  
ATOM   6143  H   THR A 404      -1.478 -47.644   0.737  1.00 25.480          H  
ATOM   6144  HA  THR A 404      -0.148 -45.589   1.916  1.00 25.730          H  
ATOM   6145  HB  THR A 404      -1.615 -45.384  -0.742  1.00 35.920          H  
ATOM   6146  HG1 THR A 404       0.063 -46.941  -0.628  1.00 35.920          H  
ATOM   6147 1HG2 THR A 404      -0.103 -43.489  -1.219  1.00 35.920          H  
ATOM   6148 2HG2 THR A 404      -1.148 -43.079   0.141  1.00 35.920          H  
ATOM   6149 3HG2 THR A 404       0.533 -43.570   0.437  1.00 35.920          H  
ATOM   6150  N   PRO A 405      -3.315 -44.456   1.784  1.00 21.670          N  
ATOM   6151  CA  PRO A 405      -4.133 -43.339   2.243  1.00 21.620          C  
ATOM   6152  C   PRO A 405      -3.900 -43.019   3.718  1.00 21.140          C  
ATOM   6153  O   PRO A 405      -3.941 -43.894   4.582  1.00 21.040          O  
ATOM   6154  CB  PRO A 405      -5.549 -43.856   1.986  1.00 32.430          C  
ATOM   6155  CG  PRO A 405      -5.397 -44.817   0.822  1.00 32.430          C  
ATOM   6156  CD  PRO A 405      -4.086 -45.514   1.084  1.00 32.430          C  
ATOM   6157  HA  PRO A 405      -3.911 -42.457   1.625  1.00 25.940          H  
ATOM   6158 1HB  PRO A 405      -5.952 -44.325   2.895  1.00 38.920          H  
ATOM   6159 2HB  PRO A 405      -6.211 -43.009   1.743  1.00 38.920          H  
ATOM   6160 1HG  PRO A 405      -6.242 -45.521   0.799  1.00 38.920          H  
ATOM   6161 2HG  PRO A 405      -5.404 -44.277  -0.136  1.00 38.920          H  
ATOM   6162 1HD  PRO A 405      -4.289 -46.357   1.747  1.00 38.920          H  
ATOM   6163 2HD  PRO A 405      -3.627 -45.816   0.149  1.00 38.920          H  
ATOM   6164  N   ASP A 406      -3.775 -41.731   3.989  1.00 20.960          N  
ATOM   6165  CA  ASP A 406      -3.514 -41.183   5.309  1.00 20.610          C  
ATOM   6166  C   ASP A 406      -4.499 -41.721   6.352  1.00 19.640          C  
ATOM   6167  O   ASP A 406      -5.683 -41.543   6.173  1.00 19.600          O  
ATOM   6168  CB  ASP A 406      -3.705 -39.670   5.214  1.00 28.990          C  
ATOM   6169  CG  ASP A 406      -2.616 -38.968   4.385  1.00 28.990          C  
ATOM   6170  OD1 ASP A 406      -1.600 -39.555   4.155  1.00 28.990          O  
ATOM   6171  OD2 ASP A 406      -2.841 -37.874   3.940  1.00 28.990          O  
ATOM   6172  H   ASP A 406      -3.784 -41.082   3.207  1.00 25.150          H  
ATOM   6173  HA  ASP A 406      -2.482 -41.397   5.562  1.00 24.730          H  
ATOM   6174 1HB  ASP A 406      -4.671 -39.464   4.760  1.00 34.790          H  
ATOM   6175 2HB  ASP A 406      -3.732 -39.245   6.210  1.00 34.790          H  
ATOM   6176  N   PRO A 407      -4.080 -42.323   7.478  1.00 18.890          N  
ATOM   6177  CA  PRO A 407      -4.940 -42.815   8.564  1.00 17.920          C  
ATOM   6178  C   PRO A 407      -5.791 -41.707   9.226  1.00 17.170          C  
ATOM   6179  O   PRO A 407      -6.740 -41.994   9.957  1.00 16.510          O  
ATOM   6180  CB  PRO A 407      -3.941 -43.422   9.551  1.00 26.880          C  
ATOM   6181  CG  PRO A 407      -2.720 -43.741   8.714  1.00 26.880          C  
ATOM   6182  CD  PRO A 407      -2.664 -42.657   7.647  1.00 26.880          C  
ATOM   6183  HA  PRO A 407      -5.599 -43.601   8.153  1.00 21.500          H  
ATOM   6184 1HB  PRO A 407      -3.767 -42.752  10.380  1.00 32.260          H  
ATOM   6185 2HB  PRO A 407      -4.361 -44.316  10.000  1.00 32.260          H  
ATOM   6186 1HG  PRO A 407      -1.821 -43.758   9.347  1.00 32.260          H  
ATOM   6187 2HG  PRO A 407      -2.814 -44.746   8.274  1.00 32.260          H  
ATOM   6188 1HD  PRO A 407      -2.087 -41.783   7.968  1.00 32.260          H  
ATOM   6189 2HD  PRO A 407      -2.253 -43.126   6.742  1.00 32.260          H  
ATOM   6190  N   ALA A 408      -5.402 -40.447   9.005  1.00 17.350          N  
ATOM   6191  CA  ALA A 408      -6.045 -39.269   9.572  1.00 16.850          C  
ATOM   6192  C   ALA A 408      -7.545 -39.185   9.199  1.00 17.220          C  
ATOM   6193  O   ALA A 408      -7.922 -39.557   8.083  1.00 17.870          O  
ATOM   6194  CB  ALA A 408      -5.328 -38.023   9.068  1.00 23.790          C  
ATOM   6195  H   ALA A 408      -4.618 -40.300   8.391  1.00 20.820          H  
ATOM   6196  HA  ALA A 408      -5.920 -39.335  10.641  1.00 20.220          H  
ATOM   6197 1HB  ALA A 408      -5.753 -37.139   9.517  1.00 28.550          H  
ATOM   6198 2HB  ALA A 408      -4.298 -38.080   9.332  1.00 28.550          H  
ATOM   6199 3HB  ALA A 408      -5.420 -37.969   7.984  1.00 28.550          H  
ATOM   6200  N   PRO A 409      -8.416 -38.631  10.078  1.00 16.920          N  
ATOM   6201  CA  PRO A 409      -9.851 -38.487   9.859  1.00 17.240          C  
ATOM   6202  C   PRO A 409     -10.295 -37.917   8.493  1.00 17.520          C  
ATOM   6203  O   PRO A 409     -11.262 -38.445   7.959  1.00 17.200          O  
ATOM   6204  CB  PRO A 409     -10.256 -37.567  11.026  1.00 25.860          C  
ATOM   6205  CG  PRO A 409      -9.285 -37.906  12.118  1.00 25.860          C  
ATOM   6206  CD  PRO A 409      -7.967 -38.141  11.410  1.00 25.860          C  
ATOM   6207  HA  PRO A 409     -10.309 -39.474  10.010  1.00 20.690          H  
ATOM   6208 1HB  PRO A 409     -10.269 -36.512  10.753  1.00 31.030          H  
ATOM   6209 2HB  PRO A 409     -11.287 -37.810  11.335  1.00 31.030          H  
ATOM   6210 1HG  PRO A 409      -9.229 -37.085  12.855  1.00 31.030          H  
ATOM   6211 2HG  PRO A 409      -9.631 -38.798  12.665  1.00 31.030          H  
ATOM   6212 1HD  PRO A 409      -7.380 -37.222  11.322  1.00 31.030          H  
ATOM   6213 2HD  PRO A 409      -7.460 -38.924  11.988  1.00 31.030          H  
ATOM   6214  N   PRO A 410      -9.633 -36.920   7.848  1.00 18.250          N  
ATOM   6215  CA  PRO A 410     -10.014 -36.412   6.533  1.00 18.660          C  
ATOM   6216  C   PRO A 410     -10.013 -37.489   5.449  1.00 19.620          C  
ATOM   6217  O   PRO A 410     -10.581 -37.289   4.381  1.00 20.420          O  
ATOM   6218  CB  PRO A 410      -8.962 -35.341   6.264  1.00 27.990          C  
ATOM   6219  CG  PRO A 410      -8.509 -34.926   7.629  1.00 27.990          C  
ATOM   6220  CD  PRO A 410      -8.507 -36.170   8.436  1.00 27.990          C  
ATOM   6221  HA  PRO A 410     -11.011 -35.957   6.608  1.00 22.390          H  
ATOM   6222 1HB  PRO A 410      -8.151 -35.753   5.642  1.00 33.590          H  
ATOM   6223 2HB  PRO A 410      -9.415 -34.518   5.695  1.00 33.590          H  
ATOM   6224 1HG  PRO A 410      -7.533 -34.461   7.597  1.00 33.590          H  
ATOM   6225 2HG  PRO A 410      -9.203 -34.176   8.042  1.00 33.590          H  
ATOM   6226 1HD  PRO A 410      -7.586 -36.666   8.239  1.00 33.590          H  
ATOM   6227 2HD  PRO A 410      -8.634 -35.903   9.477  1.00 33.590          H  
ATOM   6228  N   MET A 411      -9.313 -38.601   5.693  1.00 19.580          N  
ATOM   6229  CA  MET A 411      -9.270 -39.718   4.767  1.00 20.530          C  
ATOM   6230  C   MET A 411     -10.504 -40.536   5.038  1.00 20.280          C  
ATOM   6231  O   MET A 411     -11.291 -40.848   4.141  1.00 20.170          O  
ATOM   6232  CB  MET A 411      -8.024 -40.543   4.948  1.00 28.360          C  
ATOM   6233  CG  MET A 411      -7.866 -41.763   4.009  1.00 28.360          C  
ATOM   6234  SD  MET A 411      -8.727 -43.284   4.560  1.00 28.360          S  
ATOM   6235  CE  MET A 411      -7.734 -43.821   5.971  1.00 28.360          C  
ATOM   6236  H   MET A 411      -8.823 -38.730   6.578  1.00 23.500          H  
ATOM   6237  HA  MET A 411      -9.295 -39.349   3.750  1.00 24.640          H  
ATOM   6238 1HB  MET A 411      -7.155 -39.905   4.811  1.00 34.030          H  
ATOM   6239 2HB  MET A 411      -7.995 -40.893   5.970  1.00 34.030          H  
ATOM   6240 1HG  MET A 411      -8.222 -41.508   3.013  1.00 34.030          H  
ATOM   6241 2HG  MET A 411      -6.812 -41.990   3.942  1.00 34.030          H  
ATOM   6242 1HE  MET A 411      -8.147 -44.744   6.378  1.00 34.030          H  
ATOM   6243 2HE  MET A 411      -6.701 -43.993   5.649  1.00 34.030          H  
ATOM   6244 3HE  MET A 411      -7.746 -43.053   6.744  1.00 34.030          H  
ATOM   6245  N   ALA A 412     -10.694 -40.847   6.325  1.00 20.260          N  
ATOM   6246  CA  ALA A 412     -11.819 -41.672   6.762  1.00 20.200          C  
ATOM   6247  C   ALA A 412     -13.149 -41.037   6.354  1.00 20.120          C  
ATOM   6248  O   ALA A 412     -14.105 -41.733   6.006  1.00 20.300          O  
ATOM   6249  CB  ALA A 412     -11.780 -41.865   8.268  1.00 28.300          C  
ATOM   6250  H   ALA A 412      -9.996 -40.509   6.997  1.00 24.310          H  
ATOM   6251  HA  ALA A 412     -11.737 -42.642   6.273  1.00 24.240          H  
ATOM   6252 1HB  ALA A 412     -12.613 -42.501   8.573  1.00 33.960          H  
ATOM   6253 2HB  ALA A 412     -10.838 -42.334   8.552  1.00 33.960          H  
ATOM   6254 3HB  ALA A 412     -11.870 -40.900   8.759  1.00 33.960          H  
ATOM   6255  N   HIS A 413     -13.182 -39.707   6.367  1.00 20.010          N  
ATOM   6256  CA  HIS A 413     -14.349 -38.925   6.008  1.00 20.120          C  
ATOM   6257  C   HIS A 413     -14.190 -38.262   4.634  1.00 20.150          C  
ATOM   6258  O   HIS A 413     -14.950 -37.356   4.277  1.00 20.360          O  
ATOM   6259  CB  HIS A 413     -14.594 -37.867   7.078  1.00 28.120          C  
ATOM   6260  CG  HIS A 413     -14.912 -38.453   8.415  1.00 28.120          C  
ATOM   6261  ND1 HIS A 413     -16.136 -39.020   8.712  1.00 28.120          N  
ATOM   6262  CD2 HIS A 413     -14.157 -38.581   9.529  1.00 28.120          C  
ATOM   6263  CE1 HIS A 413     -16.118 -39.464   9.955  1.00 28.120          C  
ATOM   6264  NE2 HIS A 413     -14.930 -39.209  10.473  1.00 28.120          N  
ATOM   6265  H   HIS A 413     -12.365 -39.206   6.716  1.00 24.010          H  
ATOM   6266  HA  HIS A 413     -15.222 -39.572   5.969  1.00 24.140          H  
ATOM   6267 1HB  HIS A 413     -13.697 -37.247   7.182  1.00 33.750          H  
ATOM   6268 2HB  HIS A 413     -15.409 -37.223   6.781  1.00 33.750          H  
ATOM   6269  HD1 HIS A 413     -16.976 -38.918   8.176  1.00 33.750          H  
ATOM   6270  HD2 HIS A 413     -13.138 -38.295   9.762  1.00 33.750          H  
ATOM   6271  HE1 HIS A 413     -16.995 -39.945  10.387  1.00 33.750          H  
ATOM   6272  N   SER A 414     -13.262 -38.761   3.808  1.00 20.050          N  
ATOM   6273  CA  SER A 414     -12.998 -38.174   2.493  1.00 20.150          C  
ATOM   6274  C   SER A 414     -14.134 -38.145   1.463  1.00 20.300          C  
ATOM   6275  O   SER A 414     -14.120 -37.242   0.610  1.00 20.430          O  
ATOM   6276  CB  SER A 414     -11.788 -38.826   1.834  1.00 28.170          C  
ATOM   6277  OG  SER A 414     -11.992 -40.188   1.556  1.00 28.170          O  
ATOM   6278  H   SER A 414     -12.675 -39.539   4.109  1.00 24.060          H  
ATOM   6279  HA  SER A 414     -12.713 -37.136   2.680  1.00 24.180          H  
ATOM   6280 1HB  SER A 414     -11.586 -38.299   0.903  1.00 33.800          H  
ATOM   6281 2HB  SER A 414     -10.929 -38.704   2.441  1.00 33.800          H  
ATOM   6282  HG  SER A 414     -11.760 -40.663   2.393  1.00 33.800          H  
ATOM   6283  N   PRO A 415     -15.180 -39.019   1.496  1.00 20.280          N  
ATOM   6284  CA  PRO A 415     -16.277 -38.952   0.562  1.00 20.440          C  
ATOM   6285  C   PRO A 415     -16.961 -37.595   0.620  1.00 19.630          C  
ATOM   6286  O   PRO A 415     -17.618 -37.214  -0.346  1.00 19.930          O  
ATOM   6287  CB  PRO A 415     -17.210 -40.075   1.028  1.00 30.660          C  
ATOM   6288  CG  PRO A 415     -16.302 -41.062   1.722  1.00 30.660          C  
ATOM   6289  CD  PRO A 415     -15.253 -40.216   2.390  1.00 30.660          C  
ATOM   6290  HA  PRO A 415     -15.899 -39.153  -0.449  1.00 24.530          H  
ATOM   6291 1HB  PRO A 415     -17.982 -39.662   1.699  1.00 36.790          H  
ATOM   6292 2HB  PRO A 415     -17.737 -40.510   0.167  1.00 36.790          H  
ATOM   6293 1HG  PRO A 415     -16.884 -41.644   2.451  1.00 36.790          H  
ATOM   6294 2HG  PRO A 415     -15.892 -41.782   1.012  1.00 36.790          H  
ATOM   6295 1HD  PRO A 415     -15.661 -39.979   3.366  1.00 36.790          H  
ATOM   6296 2HD  PRO A 415     -14.303 -40.758   2.438  1.00 36.790          H  
ATOM   6297  N   LEU A 416     -16.833 -36.868   1.748  1.00 18.650          N  
ATOM   6298  CA  LEU A 416     -17.441 -35.557   1.880  1.00 17.860          C  
ATOM   6299  C   LEU A 416     -16.853 -34.570   0.895  1.00 18.200          C  
ATOM   6300  O   LEU A 416     -17.558 -33.704   0.385  1.00 17.930          O  
ATOM   6301  CB  LEU A 416     -17.233 -35.007   3.291  1.00 25.320          C  
ATOM   6302  CG  LEU A 416     -17.981 -35.716   4.440  1.00 25.320          C  
ATOM   6303  CD1 LEU A 416     -17.479 -35.145   5.756  1.00 25.320          C  
ATOM   6304  CD2 LEU A 416     -19.500 -35.504   4.308  1.00 25.320          C  
ATOM   6305  H   LEU A 416     -16.274 -37.197   2.541  1.00 22.380          H  
ATOM   6306  HA  LEU A 416     -18.500 -35.645   1.663  1.00 21.430          H  
ATOM   6307 1HB  LEU A 416     -16.165 -35.064   3.519  1.00 30.380          H  
ATOM   6308 2HB  LEU A 416     -17.521 -33.957   3.299  1.00 30.380          H  
ATOM   6309  HG  LEU A 416     -17.754 -36.784   4.420  1.00 30.380          H  
ATOM   6310 1HD1 LEU A 416     -17.977 -35.643   6.586  1.00 30.380          H  
ATOM   6311 2HD1 LEU A 416     -16.402 -35.307   5.828  1.00 30.380          H  
ATOM   6312 3HD1 LEU A 416     -17.686 -34.078   5.795  1.00 30.380          H  
ATOM   6313 1HD2 LEU A 416     -20.006 -36.000   5.137  1.00 30.380          H  
ATOM   6314 2HD2 LEU A 416     -19.710 -34.447   4.338  1.00 30.380          H  
ATOM   6315 3HD2 LEU A 416     -19.868 -35.918   3.377  1.00 30.380          H  
ATOM   6316  N   HIS A 417     -15.546 -34.663   0.669  1.00 18.780          N  
ATOM   6317  CA  HIS A 417     -14.844 -33.733  -0.194  1.00 19.070          C  
ATOM   6318  C   HIS A 417     -15.114 -34.110  -1.638  1.00 19.900          C  
ATOM   6319  O   HIS A 417     -15.380 -33.262  -2.499  1.00 20.240          O  
ATOM   6320  CB  HIS A 417     -13.363 -33.787   0.133  1.00 26.580          C  
ATOM   6321  CG  HIS A 417     -13.103 -33.346   1.532  1.00 26.580          C  
ATOM   6322  ND1 HIS A 417     -11.964 -33.686   2.217  1.00 26.580          N  
ATOM   6323  CD2 HIS A 417     -13.855 -32.616   2.389  1.00 26.580          C  
ATOM   6324  CE1 HIS A 417     -12.021 -33.190   3.437  1.00 26.580          C  
ATOM   6325  NE2 HIS A 417     -13.160 -32.533   3.568  1.00 26.580          N  
ATOM   6326  H   HIS A 417     -15.014 -35.430   1.080  1.00 22.540          H  
ATOM   6327  HA  HIS A 417     -15.196 -32.721  -0.025  1.00 22.880          H  
ATOM   6328 1HB  HIS A 417     -12.984 -34.801   0.006  1.00 31.900          H  
ATOM   6329 2HB  HIS A 417     -12.812 -33.140  -0.545  1.00 31.900          H  
ATOM   6330  HD1 HIS A 417     -11.182 -34.195   1.857  1.00 31.900          H  
ATOM   6331  HD2 HIS A 417     -14.832 -32.147   2.302  1.00 31.900          H  
ATOM   6332  HE1 HIS A 417     -11.201 -33.355   4.136  1.00 31.900          H  
ATOM   6333  N   ARG A 418     -15.104 -35.412  -1.908  1.00 20.250          N  
ATOM   6334  CA  ARG A 418     -15.369 -35.822  -3.271  1.00 21.080          C  
ATOM   6335  C   ARG A 418     -16.807 -35.420  -3.628  1.00 21.030          C  
ATOM   6336  O   ARG A 418     -17.070 -34.881  -4.714  1.00 21.590          O  
ATOM   6337  CB  ARG A 418     -15.140 -37.316  -3.426  1.00 29.180          C  
ATOM   6338  CG  ARG A 418     -13.662 -37.702  -3.319  1.00 29.180          C  
ATOM   6339  CD  ARG A 418     -13.360 -39.093  -3.768  1.00 29.180          C  
ATOM   6340  NE  ARG A 418     -14.016 -40.119  -2.953  1.00 29.180          N  
ATOM   6341  CZ  ARG A 418     -13.543 -40.617  -1.784  1.00 29.180          C  
ATOM   6342  NH1 ARG A 418     -12.434 -40.152  -1.251  1.00 29.180          N  
ATOM   6343  NH2 ARG A 418     -14.209 -41.577  -1.174  1.00 29.180          N  
ATOM   6344  H   ARG A 418     -14.886 -36.088  -1.168  1.00 24.300          H  
ATOM   6345  HA  ARG A 418     -14.682 -35.297  -3.934  1.00 25.300          H  
ATOM   6346 1HB  ARG A 418     -15.681 -37.848  -2.646  1.00 35.020          H  
ATOM   6347 2HB  ARG A 418     -15.521 -37.653  -4.389  1.00 35.020          H  
ATOM   6348 1HG  ARG A 418     -13.070 -37.014  -3.923  1.00 35.020          H  
ATOM   6349 2HG  ARG A 418     -13.359 -37.606  -2.274  1.00 35.020          H  
ATOM   6350 1HD  ARG A 418     -13.708 -39.211  -4.795  1.00 35.020          H  
ATOM   6351 2HD  ARG A 418     -12.285 -39.261  -3.741  1.00 35.020          H  
ATOM   6352  HE  ARG A 418     -14.873 -40.518  -3.314  1.00 35.020          H  
ATOM   6353 1HH1 ARG A 418     -11.918 -39.413  -1.705  1.00 35.020          H  
ATOM   6354 2HH1 ARG A 418     -12.108 -40.508  -0.347  1.00 35.020          H  
ATOM   6355 1HH2 ARG A 418     -15.060 -41.940  -1.582  1.00 35.020          H  
ATOM   6356 2HH2 ARG A 418     -13.863 -41.966  -0.307  1.00 35.020          H  
ATOM   6357  N   SER A 419     -17.720 -35.634  -2.673  1.00 20.440          N  
ATOM   6358  CA  SER A 419     -19.115 -35.316  -2.835  1.00 20.470          C  
ATOM   6359  C   SER A 419     -19.372 -33.821  -2.900  1.00 20.760          C  
ATOM   6360  O   SER A 419     -20.142 -33.393  -3.743  1.00 21.410          O  
ATOM   6361  CB  SER A 419     -19.929 -35.918  -1.710  1.00 28.650          C  
ATOM   6362  OG  SER A 419     -19.893 -37.317  -1.746  1.00 28.650          O  
ATOM   6363  H   SER A 419     -17.457 -36.090  -1.804  1.00 24.530          H  
ATOM   6364  HA  SER A 419     -19.453 -35.760  -3.770  1.00 24.560          H  
ATOM   6365 1HB  SER A 419     -19.557 -35.566  -0.751  1.00 34.380          H  
ATOM   6366 2HB  SER A 419     -20.946 -35.588  -1.812  1.00 34.380          H  
ATOM   6367  HG  SER A 419     -19.041 -37.558  -1.330  1.00 34.380          H  
ATOM   6368  N   VAL A 420     -18.700 -32.979  -2.095  1.00 20.380          N  
ATOM   6369  CA  VAL A 420     -19.042 -31.555  -2.168  1.00 20.750          C  
ATOM   6370  C   VAL A 420     -18.710 -31.004  -3.548  1.00 20.940          C  
ATOM   6371  O   VAL A 420     -19.389 -30.099  -4.029  1.00 21.230          O  
ATOM   6372  CB  VAL A 420     -18.361 -30.716  -1.045  1.00 28.900          C  
ATOM   6373  CG1 VAL A 420     -16.901 -30.492  -1.299  1.00 28.900          C  
ATOM   6374  CG2 VAL A 420     -19.102 -29.400  -0.884  1.00 28.900          C  
ATOM   6375  H   VAL A 420     -18.063 -33.320  -1.374  1.00 24.460          H  
ATOM   6376  HA  VAL A 420     -20.120 -31.459  -2.033  1.00 24.900          H  
ATOM   6377  HB  VAL A 420     -18.420 -31.282  -0.120  1.00 34.680          H  
ATOM   6378 1HG1 VAL A 420     -16.491 -29.948  -0.465  1.00 34.680          H  
ATOM   6379 2HG1 VAL A 420     -16.416 -31.424  -1.386  1.00 34.680          H  
ATOM   6380 3HG1 VAL A 420     -16.743 -29.918  -2.209  1.00 34.680          H  
ATOM   6381 1HG2 VAL A 420     -18.666 -28.826  -0.070  1.00 34.680          H  
ATOM   6382 2HG2 VAL A 420     -19.049 -28.820  -1.806  1.00 34.680          H  
ATOM   6383 3HG2 VAL A 420     -20.143 -29.625  -0.661  1.00 34.680          H  
ATOM   6384  N   SER A 421     -17.669 -31.536  -4.197  1.00 20.790          N  
ATOM   6385  CA  SER A 421     -17.376 -31.100  -5.550  1.00 21.010          C  
ATOM   6386  C   SER A 421     -18.545 -31.435  -6.507  1.00 22.060          C  
ATOM   6387  O   SER A 421     -18.992 -30.575  -7.272  1.00 22.480          O  
ATOM   6388  CB  SER A 421     -16.103 -31.757  -6.041  1.00 29.330          C  
ATOM   6389  OG  SER A 421     -15.784 -31.338  -7.341  1.00 29.330          O  
ATOM   6390  H   SER A 421     -17.067 -32.222  -3.723  1.00 24.950          H  
ATOM   6391  HA  SER A 421     -17.234 -30.020  -5.539  1.00 25.210          H  
ATOM   6392 1HB  SER A 421     -15.284 -31.519  -5.362  1.00 35.190          H  
ATOM   6393 2HB  SER A 421     -16.230 -32.838  -6.029  1.00 35.190          H  
ATOM   6394  HG  SER A 421     -15.023 -31.857  -7.603  1.00 35.190          H  
ATOM   6395  N   ASP A 422     -19.047 -32.683  -6.450  1.00 22.580          N  
ATOM   6396  CA  ASP A 422     -20.138 -33.139  -7.337  1.00 23.640          C  
ATOM   6397  C   ASP A 422     -21.605 -32.784  -6.978  1.00 24.240          C  
ATOM   6398  O   ASP A 422     -22.418 -32.520  -7.870  1.00 25.360          O  
ATOM   6399  CB  ASP A 422     -20.094 -34.663  -7.451  1.00 32.670          C  
ATOM   6400  CG  ASP A 422     -18.896 -35.219  -8.210  1.00 32.670          C  
ATOM   6401  OD1 ASP A 422     -18.272 -34.514  -8.971  1.00 32.670          O  
ATOM   6402  OD2 ASP A 422     -18.620 -36.375  -8.013  1.00 32.670          O  
ATOM   6403  H   ASP A 422     -18.593 -33.349  -5.813  1.00 27.100          H  
ATOM   6404  HA  ASP A 422     -19.937 -32.716  -8.319  1.00 28.370          H  
ATOM   6405 1HB  ASP A 422     -20.077 -35.083  -6.440  1.00 39.210          H  
ATOM   6406 2HB  ASP A 422     -21.009 -35.013  -7.927  1.00 39.210          H  
ATOM   6407  N   LEU A 423     -21.966 -32.861  -5.700  1.00 23.520          N  
ATOM   6408  CA  LEU A 423     -23.343 -32.688  -5.239  1.00 23.980          C  
ATOM   6409  C   LEU A 423     -23.528 -31.580  -4.199  1.00 24.010          C  
ATOM   6410  O   LEU A 423     -22.640 -31.349  -3.387  1.00 23.270          O  
ATOM   6411  CB  LEU A 423     -23.801 -33.988  -4.570  1.00 33.390          C  
ATOM   6412  CG  LEU A 423     -23.771 -35.274  -5.417  1.00 33.390          C  
ATOM   6413  CD1 LEU A 423     -24.093 -36.444  -4.504  1.00 33.390          C  
ATOM   6414  CD2 LEU A 423     -24.777 -35.181  -6.566  1.00 33.390          C  
ATOM   6415  H   LEU A 423     -21.248 -33.056  -5.016  1.00 28.220          H  
ATOM   6416  HA  LEU A 423     -23.946 -32.489  -6.109  1.00 28.780          H  
ATOM   6417 1HB  LEU A 423     -23.149 -34.154  -3.707  1.00 40.070          H  
ATOM   6418 2HB  LEU A 423     -24.815 -33.847  -4.195  1.00 40.070          H  
ATOM   6419  HG  LEU A 423     -22.774 -35.425  -5.824  1.00 40.070          H  
ATOM   6420 1HD1 LEU A 423     -24.066 -37.373  -5.074  1.00 40.070          H  
ATOM   6421 2HD1 LEU A 423     -23.356 -36.493  -3.700  1.00 40.070          H  
ATOM   6422 3HD1 LEU A 423     -25.087 -36.311  -4.076  1.00 40.070          H  
ATOM   6423 1HD2 LEU A 423     -24.748 -36.104  -7.144  1.00 40.070          H  
ATOM   6424 2HD2 LEU A 423     -25.781 -35.038  -6.164  1.00 40.070          H  
ATOM   6425 3HD2 LEU A 423     -24.528 -34.349  -7.221  1.00 40.070          H  
ATOM   6426  N   PRO A 424     -24.667 -30.871  -4.166  1.00 24.890          N  
ATOM   6427  CA  PRO A 424     -25.031 -30.007  -3.060  1.00 25.050          C  
ATOM   6428  C   PRO A 424     -25.057 -30.867  -1.800  1.00 24.670          C  
ATOM   6429  O   PRO A 424     -25.624 -31.966  -1.844  1.00 24.710          O  
ATOM   6430  CB  PRO A 424     -26.424 -29.510  -3.460  1.00 37.580          C  
ATOM   6431  CG  PRO A 424     -26.449 -29.629  -4.981  1.00 37.580          C  
ATOM   6432  CD  PRO A 424     -25.620 -30.870  -5.291  1.00 37.580          C  
ATOM   6433  HA  PRO A 424     -24.297 -29.185  -2.973  1.00 30.060          H  
ATOM   6434 1HB  PRO A 424     -27.198 -30.119  -2.963  1.00 45.090          H  
ATOM   6435 2HB  PRO A 424     -26.564 -28.476  -3.114  1.00 45.090          H  
ATOM   6436 1HG  PRO A 424     -27.489 -29.713  -5.337  1.00 45.090          H  
ATOM   6437 2HG  PRO A 424     -26.033 -28.717  -5.437  1.00 45.090          H  
ATOM   6438 1HD  PRO A 424     -26.239 -31.784  -5.287  1.00 45.090          H  
ATOM   6439 2HD  PRO A 424     -25.111 -30.701  -6.253  1.00 45.090          H  
ATOM   6440  N   LEU A 425     -24.534 -30.366  -0.689  1.00 24.410          N  
ATOM   6441  CA  LEU A 425     -24.517 -31.112   0.569  1.00 24.050          C  
ATOM   6442  C   LEU A 425     -24.990 -30.226   1.721  1.00 24.310          C  
ATOM   6443  O   LEU A 425     -24.173 -29.506   2.306  1.00 23.900          O  
ATOM   6444  CB  LEU A 425     -23.129 -31.653   0.898  1.00 33.810          C  
ATOM   6445  CG  LEU A 425     -22.447 -32.599  -0.090  1.00 33.810          C  
ATOM   6446  CD1 LEU A 425     -21.049 -32.874   0.447  1.00 33.810          C  
ATOM   6447  CD2 LEU A 425     -23.237 -33.893  -0.267  1.00 33.810          C  
ATOM   6448  H   LEU A 425     -24.114 -29.433  -0.733  1.00 29.290          H  
ATOM   6449  HA  LEU A 425     -25.170 -31.967   0.472  1.00 28.860          H  
ATOM   6450 1HB  LEU A 425     -22.466 -30.818   1.054  1.00 40.580          H  
ATOM   6451 2HB  LEU A 425     -23.213 -32.196   1.803  1.00 40.580          H  
ATOM   6452  HG  LEU A 425     -22.351 -32.107  -1.052  1.00 40.580          H  
ATOM   6453 1HD1 LEU A 425     -20.522 -33.509  -0.220  1.00 40.580          H  
ATOM   6454 2HD1 LEU A 425     -20.515 -31.942   0.552  1.00 40.580          H  
ATOM   6455 3HD1 LEU A 425     -21.110 -33.360   1.410  1.00 40.580          H  
ATOM   6456 1HD2 LEU A 425     -22.726 -34.533  -0.965  1.00 40.580          H  
ATOM   6457 2HD2 LEU A 425     -23.325 -34.399   0.692  1.00 40.580          H  
ATOM   6458 3HD2 LEU A 425     -24.225 -33.684  -0.659  1.00 40.580          H  
ATOM   6459  N   PRO A 426     -26.294 -30.205   2.043  1.00 25.070          N  
ATOM   6460  CA  PRO A 426     -26.912 -29.317   3.019  1.00 25.450          C  
ATOM   6461  C   PRO A 426     -26.116 -29.140   4.323  1.00 24.350          C  
ATOM   6462  O   PRO A 426     -25.838 -28.003   4.682  1.00 24.610          O  
ATOM   6463  CB  PRO A 426     -28.260 -30.015   3.251  1.00 38.170          C  
ATOM   6464  CG  PRO A 426     -28.575 -30.638   1.901  1.00 38.170          C  
ATOM   6465  CD  PRO A 426     -27.246 -31.160   1.406  1.00 38.170          C  
ATOM   6466  HA  PRO A 426     -27.070 -28.338   2.548  1.00 30.540          H  
ATOM   6467 1HB  PRO A 426     -28.187 -30.754   4.058  1.00 45.810          H  
ATOM   6468 2HB  PRO A 426     -29.015 -29.277   3.564  1.00 45.810          H  
ATOM   6469 1HG  PRO A 426     -29.335 -31.430   2.008  1.00 45.810          H  
ATOM   6470 2HG  PRO A 426     -29.005 -29.878   1.229  1.00 45.810          H  
ATOM   6471 1HD  PRO A 426     -27.079 -32.189   1.759  1.00 45.810          H  
ATOM   6472 2HD  PRO A 426     -27.220 -31.078   0.301  1.00 45.810          H  
ATOM   6473  N   LEU A 427     -25.794 -30.214   5.063  1.00 23.150          N  
ATOM   6474  CA  LEU A 427     -24.978 -30.006   6.272  1.00 22.070          C  
ATOM   6475  C   LEU A 427     -23.451 -29.802   6.023  1.00 21.790          C  
ATOM   6476  O   LEU A 427     -22.858 -28.905   6.639  1.00 21.580          O  
ATOM   6477  CB  LEU A 427     -25.272 -31.085   7.345  1.00 31.330          C  
ATOM   6478  CG  LEU A 427     -24.400 -31.041   8.651  1.00 31.330          C  
ATOM   6479  CD1 LEU A 427     -24.587 -29.701   9.388  1.00 31.330          C  
ATOM   6480  CD2 LEU A 427     -24.805 -32.217   9.548  1.00 31.330          C  
ATOM   6481  H   LEU A 427     -26.072 -31.140   4.785  1.00 27.780          H  
ATOM   6482  HA  LEU A 427     -25.333 -29.078   6.715  1.00 26.480          H  
ATOM   6483 1HB  LEU A 427     -26.294 -30.908   7.679  1.00 37.600          H  
ATOM   6484 2HB  LEU A 427     -25.264 -32.070   6.946  1.00 37.600          H  
ATOM   6485  HG  LEU A 427     -23.343 -31.138   8.391  1.00 37.600          H  
ATOM   6486 1HD1 LEU A 427     -23.973 -29.699  10.289  1.00 37.600          H  
ATOM   6487 2HD1 LEU A 427     -24.281 -28.870   8.758  1.00 37.600          H  
ATOM   6488 3HD1 LEU A 427     -25.632 -29.579   9.663  1.00 37.600          H  
ATOM   6489 1HD2 LEU A 427     -24.198 -32.209  10.454  1.00 37.600          H  
ATOM   6490 2HD2 LEU A 427     -25.858 -32.127   9.817  1.00 37.600          H  
ATOM   6491 3HD2 LEU A 427     -24.647 -33.155   9.015  1.00 37.600          H  
ATOM   6492  N   PRO A 428     -22.745 -30.684   5.263  1.00 21.770          N  
ATOM   6493  CA  PRO A 428     -21.327 -30.571   4.951  1.00 21.650          C  
ATOM   6494  C   PRO A 428     -20.869 -29.242   4.364  1.00 22.690          C  
ATOM   6495  O   PRO A 428     -19.754 -28.815   4.662  1.00 22.540          O  
ATOM   6496  CB  PRO A 428     -21.099 -31.710   3.975  1.00 32.470          C  
ATOM   6497  CG  PRO A 428     -22.127 -32.733   4.369  1.00 32.470          C  
ATOM   6498  CD  PRO A 428     -23.347 -31.929   4.750  1.00 32.470          C  
ATOM   6499  HA  PRO A 428     -20.768 -30.771   5.879  1.00 25.980          H  
ATOM   6500 1HB  PRO A 428     -21.212 -31.334   2.963  1.00 38.970          H  
ATOM   6501 2HB  PRO A 428     -20.070 -32.074   4.057  1.00 38.970          H  
ATOM   6502 1HG  PRO A 428     -22.305 -33.459   3.565  1.00 38.970          H  
ATOM   6503 2HG  PRO A 428     -21.747 -33.311   5.224  1.00 38.970          H  
ATOM   6504 1HD  PRO A 428     -23.985 -31.746   3.899  1.00 38.970          H  
ATOM   6505 2HD  PRO A 428     -23.829 -32.492   5.509  1.00 38.970          H  
ATOM   6506  N   GLN A 429     -21.698 -28.561   3.557  1.00 23.790          N  
ATOM   6507  CA  GLN A 429     -21.235 -27.287   3.036  1.00 24.750          C  
ATOM   6508  C   GLN A 429     -21.036 -26.272   4.163  1.00 24.340          C  
ATOM   6509  O   GLN A 429     -19.934 -25.742   4.252  1.00 24.290          O  
ATOM   6510  CB  GLN A 429     -22.053 -26.788   1.833  1.00 34.270          C  
ATOM   6511  CG  GLN A 429     -21.732 -27.542   0.563  1.00 34.270          C  
ATOM   6512  CD  GLN A 429     -22.556 -27.118  -0.636  1.00 34.270          C  
ATOM   6513  OE1 GLN A 429     -23.592 -27.709  -0.979  1.00 34.270          O  
ATOM   6514  NE2 GLN A 429     -22.090 -26.062  -1.302  1.00 34.270          N  
ATOM   6515  H   GLN A 429     -22.620 -28.912   3.274  1.00 28.550          H  
ATOM   6516  HA  GLN A 429     -20.242 -27.456   2.619  1.00 29.700          H  
ATOM   6517 1HB  GLN A 429     -23.106 -26.981   1.984  1.00 41.120          H  
ATOM   6518 2HB  GLN A 429     -21.905 -25.722   1.676  1.00 41.120          H  
ATOM   6519 1HG  GLN A 429     -20.691 -27.352   0.331  1.00 41.120          H  
ATOM   6520 2HG  GLN A 429     -21.893 -28.595   0.739  1.00 41.120          H  
ATOM   6521 1HE2 GLN A 429     -22.578 -25.720  -2.107  1.00 41.120          H  
ATOM   6522 2HE2 GLN A 429     -21.249 -25.606  -1.005  1.00 41.120          H  
ATOM   6523  N   PRO A 430     -22.049 -25.912   4.986  1.00 24.070          N  
ATOM   6524  CA  PRO A 430     -21.902 -25.069   6.161  1.00 23.560          C  
ATOM   6525  C   PRO A 430     -20.776 -25.536   7.075  1.00 22.300          C  
ATOM   6526  O   PRO A 430     -20.074 -24.707   7.648  1.00 22.020          O  
ATOM   6527  CB  PRO A 430     -23.259 -25.224   6.839  1.00 35.340          C  
ATOM   6528  CG  PRO A 430     -24.198 -25.429   5.699  1.00 35.340          C  
ATOM   6529  CD  PRO A 430     -23.433 -26.274   4.711  1.00 35.340          C  
ATOM   6530  HA  PRO A 430     -21.757 -24.031   5.854  1.00 28.270          H  
ATOM   6531 1HB  PRO A 430     -23.244 -26.084   7.532  1.00 42.410          H  
ATOM   6532 2HB  PRO A 430     -23.491 -24.331   7.436  1.00 42.410          H  
ATOM   6533 1HG  PRO A 430     -25.107 -25.940   6.050  1.00 42.410          H  
ATOM   6534 2HG  PRO A 430     -24.515 -24.465   5.284  1.00 42.410          H  
ATOM   6535 1HD  PRO A 430     -23.599 -27.313   4.879  1.00 42.410          H  
ATOM   6536 2HD  PRO A 430     -23.756 -25.956   3.740  1.00 42.410          H  
ATOM   6537  N   ALA A 431     -20.569 -26.859   7.198  1.00 21.550          N  
ATOM   6538  CA  ALA A 431     -19.471 -27.325   8.031  1.00 20.410          C  
ATOM   6539  C   ALA A 431     -18.133 -26.828   7.471  1.00 20.880          C  
ATOM   6540  O   ALA A 431     -17.351 -26.186   8.174  1.00 20.420          O  
ATOM   6541  CB  ALA A 431     -19.475 -28.841   8.122  1.00 29.030          C  
ATOM   6542  H   ALA A 431     -21.201 -27.546   6.768  1.00 25.860          H  
ATOM   6543  HA  ALA A 431     -19.599 -26.910   9.028  1.00 24.490          H  
ATOM   6544 1HB  ALA A 431     -18.661 -29.170   8.766  1.00 34.840          H  
ATOM   6545 2HB  ALA A 431     -20.428 -29.175   8.534  1.00 34.840          H  
ATOM   6546 3HB  ALA A 431     -19.342 -29.259   7.136  1.00 34.840          H  
ATOM   6547  N   LEU A 432     -17.892 -27.074   6.179  1.00 21.910          N  
ATOM   6548  CA  LEU A 432     -16.659 -26.639   5.532  1.00 22.550          C  
ATOM   6549  C   LEU A 432     -16.607 -25.114   5.444  1.00 23.200          C  
ATOM   6550  O   LEU A 432     -15.556 -24.499   5.522  1.00 23.320          O  
ATOM   6551  CB  LEU A 432     -16.527 -27.248   4.131  1.00 31.310          C  
ATOM   6552  CG  LEU A 432     -16.304 -28.774   4.005  1.00 31.310          C  
ATOM   6553  CD1 LEU A 432     -16.393 -29.142   2.515  1.00 31.310          C  
ATOM   6554  CD2 LEU A 432     -14.910 -29.168   4.575  1.00 31.310          C  
ATOM   6555  H   LEU A 432     -18.584 -27.608   5.639  1.00 26.290          H  
ATOM   6556  HA  LEU A 432     -15.823 -26.960   6.145  1.00 27.060          H  
ATOM   6557 1HB  LEU A 432     -17.420 -26.988   3.556  1.00 37.580          H  
ATOM   6558 2HB  LEU A 432     -15.677 -26.808   3.674  1.00 37.580          H  
ATOM   6559  HG  LEU A 432     -17.085 -29.306   4.544  1.00 37.580          H  
ATOM   6560 1HD1 LEU A 432     -16.250 -30.212   2.394  1.00 37.580          H  
ATOM   6561 2HD1 LEU A 432     -17.374 -28.864   2.132  1.00 37.580          H  
ATOM   6562 3HD1 LEU A 432     -15.619 -28.606   1.964  1.00 37.580          H  
ATOM   6563 1HD2 LEU A 432     -14.768 -30.244   4.464  1.00 37.580          H  
ATOM   6564 2HD2 LEU A 432     -14.124 -28.648   4.029  1.00 37.580          H  
ATOM   6565 3HD2 LEU A 432     -14.845 -28.914   5.625  1.00 37.580          H  
ATOM   6566  N   ALA A 433     -17.752 -24.487   5.329  1.00 23.670          N  
ATOM   6567  CA  ALA A 433     -17.852 -23.048   5.230  1.00 24.290          C  
ATOM   6568  C   ALA A 433     -17.790 -22.360   6.590  1.00 23.750          C  
ATOM   6569  O   ALA A 433     -17.974 -21.141   6.651  1.00 24.130          O  
ATOM   6570  CB  ALA A 433     -19.129 -22.665   4.520  1.00 33.760          C  
ATOM   6571  H   ALA A 433     -18.611 -25.025   5.230  1.00 28.400          H  
ATOM   6572  HA  ALA A 433     -17.010 -22.697   4.649  1.00 29.150          H  
ATOM   6573 1HB  ALA A 433     -19.182 -21.582   4.415  1.00 40.510          H  
ATOM   6574 2HB  ALA A 433     -19.150 -23.131   3.537  1.00 40.510          H  
ATOM   6575 3HB  ALA A 433     -19.958 -23.009   5.101  1.00 40.510          H  
ATOM   6576  N   SER A 434     -17.565 -23.113   7.679  1.00 22.970          N  
ATOM   6577  CA  SER A 434     -17.508 -22.530   9.004  1.00 22.470          C  
ATOM   6578  C   SER A 434     -16.646 -21.268   8.937  1.00 23.330          C  
ATOM   6579  O   SER A 434     -15.499 -21.348   8.512  1.00 23.890          O  
ATOM   6580  CB  SER A 434     -16.874 -23.527   9.950  1.00 31.660          C  
ATOM   6581  OG  SER A 434     -16.686 -22.979  11.215  1.00 31.660          O  
ATOM   6582  H   SER A 434     -17.446 -24.128   7.601  1.00 27.560          H  
ATOM   6583  HA  SER A 434     -18.525 -22.344   9.318  1.00 26.960          H  
ATOM   6584 1HB  SER A 434     -17.509 -24.408  10.021  1.00 37.990          H  
ATOM   6585 2HB  SER A 434     -15.916 -23.846   9.539  1.00 37.990          H  
ATOM   6586  HG  SER A 434     -16.210 -23.643  11.724  1.00 37.990          H  
ATOM   6587  N   PRO A 435     -17.156 -20.103   9.389  1.00 23.480          N  
ATOM   6588  CA  PRO A 435     -16.548 -18.777   9.332  1.00 24.320          C  
ATOM   6589  C   PRO A 435     -15.445 -18.469  10.324  1.00 24.170          C  
ATOM   6590  O   PRO A 435     -15.277 -19.147  11.327  1.00 23.710          O  
ATOM   6591  CB  PRO A 435     -17.742 -17.868   9.638  1.00 36.480          C  
ATOM   6592  CG  PRO A 435     -18.604 -18.688  10.558  1.00 36.480          C  
ATOM   6593  CD  PRO A 435     -18.479 -20.103  10.048  1.00 36.480          C  
ATOM   6594  HA  PRO A 435     -16.186 -18.609   8.303  1.00 29.180          H  
ATOM   6595 1HB  PRO A 435     -17.390 -16.941  10.113  1.00 43.780          H  
ATOM   6596 2HB  PRO A 435     -18.247 -17.583   8.701  1.00 43.780          H  
ATOM   6597 1HG  PRO A 435     -18.234 -18.599  11.599  1.00 43.780          H  
ATOM   6598 2HG  PRO A 435     -19.640 -18.322  10.551  1.00 43.780          H  
ATOM   6599 1HD  PRO A 435     -18.482 -20.795  10.909  1.00 43.780          H  
ATOM   6600 2HD  PRO A 435     -19.284 -20.302   9.317  1.00 43.780          H  
ATOM   6601  N   GLY A 436     -14.762 -17.365  10.043  1.00 24.640          N  
ATOM   6602  CA  GLY A 436     -13.768 -16.707  10.882  1.00 24.700          C  
ATOM   6603  C   GLY A 436     -13.958 -16.891  12.379  1.00 23.830          C  
ATOM   6604  O   GLY A 436     -13.170 -17.580  13.026  1.00 23.740          O  
ATOM   6605  H   GLY A 436     -14.932 -16.936   9.136  1.00 29.570          H  
ATOM   6606 1HA  GLY A 436     -12.793 -17.062  10.600  1.00 29.640          H  
ATOM   6607 2HA  GLY A 436     -13.773 -15.643  10.654  1.00 29.640          H  
ATOM   6608  N   SER A 437     -14.967 -16.221  12.950  1.00 23.260          N  
ATOM   6609  CA  SER A 437     -15.199 -16.333  14.381  1.00 22.490          C  
ATOM   6610  C   SER A 437     -15.276 -17.825  14.651  1.00 21.600          C  
ATOM   6611  O   SER A 437     -16.138 -18.469  14.066  1.00 21.220          O  
ATOM   6612  CB  SER A 437     -16.509 -15.656  14.724  1.00 31.790          C  
ATOM   6613  OG  SER A 437     -16.452 -14.283  14.448  1.00 31.790          O  
ATOM   6614  H   SER A 437     -15.585 -15.656  12.386  1.00 27.910          H  
ATOM   6615  HA  SER A 437     -14.398 -15.850  14.913  1.00 26.990          H  
ATOM   6616 1HB  SER A 437     -17.311 -16.114  14.143  1.00 38.150          H  
ATOM   6617 2HB  SER A 437     -16.737 -15.806  15.755  1.00 38.150          H  
ATOM   6618  HG  SER A 437     -17.312 -13.927  14.696  1.00 38.150          H  
ATOM   6619  N   PRO A 438     -14.502 -18.397  15.588  1.00 21.230          N  
ATOM   6620  CA  PRO A 438     -14.459 -19.816  15.809  1.00 20.440          C  
ATOM   6621  C   PRO A 438     -15.817 -20.446  16.029  1.00 19.620          C  
ATOM   6622  O   PRO A 438     -16.627 -19.934  16.802  1.00 19.100          O  
ATOM   6623  CB  PRO A 438     -13.562 -19.915  17.043  1.00 30.660          C  
ATOM   6624  CG  PRO A 438     -12.667 -18.714  16.949  1.00 30.660          C  
ATOM   6625  CD  PRO A 438     -13.535 -17.632  16.377  1.00 30.660          C  
ATOM   6626  HA  PRO A 438     -13.973 -20.240  14.939  1.00 24.530          H  
ATOM   6627 1HB  PRO A 438     -14.152 -19.930  17.933  1.00 36.790          H  
ATOM   6628 2HB  PRO A 438     -12.993 -20.858  17.001  1.00 36.790          H  
ATOM   6629 1HG  PRO A 438     -12.265 -18.448  17.944  1.00 36.790          H  
ATOM   6630 2HG  PRO A 438     -11.806 -18.934  16.303  1.00 36.790          H  
ATOM   6631 1HD  PRO A 438     -14.008 -17.004  17.138  1.00 36.790          H  
ATOM   6632 2HD  PRO A 438     -12.883 -17.089  15.716  1.00 36.790          H  
ATOM   6633  N   GLU A 439     -16.014 -21.578  15.356  1.00 19.570          N  
ATOM   6634  CA  GLU A 439     -17.241 -22.381  15.399  1.00 18.880          C  
ATOM   6635  C   GLU A 439     -16.947 -23.895  15.372  1.00 17.980          C  
ATOM   6636  O   GLU A 439     -15.950 -24.326  14.788  1.00 18.030          O  
ATOM   6637  CB  GLU A 439     -18.161 -22.033  14.206  1.00 26.710          C  
ATOM   6638  CG  GLU A 439     -18.955 -20.700  14.259  1.00 26.710          C  
ATOM   6639  CD  GLU A 439     -20.219 -20.687  15.152  1.00 26.710          C  
ATOM   6640  OE1 GLU A 439     -20.707 -21.739  15.557  1.00 26.710          O  
ATOM   6641  OE2 GLU A 439     -20.735 -19.609  15.351  1.00 26.710          O  
ATOM   6642  H   GLU A 439     -15.239 -21.858  14.736  1.00 23.480          H  
ATOM   6643  HA  GLU A 439     -17.756 -22.117  16.313  1.00 22.660          H  
ATOM   6644 1HB  GLU A 439     -17.536 -21.946  13.326  1.00 32.050          H  
ATOM   6645 2HB  GLU A 439     -18.858 -22.839  14.010  1.00 32.050          H  
ATOM   6646 1HG  GLU A 439     -18.288 -19.913  14.603  1.00 32.050          H  
ATOM   6647 2HG  GLU A 439     -19.249 -20.447  13.246  1.00 32.050          H  
ATOM   6648  N   PRO A 440     -17.869 -24.721  15.883  1.00 17.190          N  
ATOM   6649  CA  PRO A 440     -19.129 -24.420  16.549  1.00 16.450          C  
ATOM   6650  C   PRO A 440     -19.014 -23.775  17.935  1.00 15.610          C  
ATOM   6651  O   PRO A 440     -18.242 -24.234  18.784  1.00 15.020          O  
ATOM   6652  CB  PRO A 440     -19.759 -25.814  16.680  1.00 24.670          C  
ATOM   6653  CG  PRO A 440     -18.994 -26.709  15.715  1.00 24.670          C  
ATOM   6654  CD  PRO A 440     -17.612 -26.152  15.708  1.00 24.670          C  
ATOM   6655  HA  PRO A 440     -19.751 -23.807  15.893  1.00 19.740          H  
ATOM   6656 1HB  PRO A 440     -19.728 -26.131  17.711  1.00 29.610          H  
ATOM   6657 2HB  PRO A 440     -20.822 -25.756  16.402  1.00 29.610          H  
ATOM   6658 1HG  PRO A 440     -19.024 -27.753  16.062  1.00 29.610          H  
ATOM   6659 2HG  PRO A 440     -19.461 -26.692  14.721  1.00 29.610          H  
ATOM   6660 1HD  PRO A 440     -17.029 -26.544  16.553  1.00 29.610          H  
ATOM   6661 2HD  PRO A 440     -17.121 -26.349  14.743  1.00 29.610          H  
ATOM   6662  N   LEU A 441     -19.923 -22.861  18.213  1.00 15.580          N  
ATOM   6663  CA  LEU A 441     -20.072 -22.270  19.544  1.00 14.820          C  
ATOM   6664  C   LEU A 441     -20.316 -23.322  20.671  1.00 13.670          C  
ATOM   6665  O   LEU A 441     -19.774 -23.158  21.767  1.00 13.150          O  
ATOM   6666  CB  LEU A 441     -21.094 -21.146  19.432  1.00 21.050          C  
ATOM   6667  CG  LEU A 441     -20.569 -19.849  18.748  1.00 21.050          C  
ATOM   6668  CD1 LEU A 441     -21.713 -19.004  18.211  1.00 21.050          C  
ATOM   6669  CD2 LEU A 441     -19.872 -18.975  19.812  1.00 21.050          C  
ATOM   6670  H   LEU A 441     -20.497 -22.513  17.423  1.00 18.700          H  
ATOM   6671  HA  LEU A 441     -19.128 -21.794  19.779  1.00 17.780          H  
ATOM   6672 1HB  LEU A 441     -21.878 -21.471  18.808  1.00 25.260          H  
ATOM   6673 2HB  LEU A 441     -21.468 -20.913  20.414  1.00 25.260          H  
ATOM   6674  HG  LEU A 441     -19.880 -20.110  17.942  1.00 25.260          H  
ATOM   6675 1HD1 LEU A 441     -21.304 -18.106  17.753  1.00 25.260          H  
ATOM   6676 2HD1 LEU A 441     -22.258 -19.573  17.455  1.00 25.260          H  
ATOM   6677 3HD1 LEU A 441     -22.367 -18.728  18.981  1.00 25.260          H  
ATOM   6678 1HD2 LEU A 441     -19.508 -18.062  19.347  1.00 25.260          H  
ATOM   6679 2HD2 LEU A 441     -20.597 -18.715  20.596  1.00 25.260          H  
ATOM   6680 3HD2 LEU A 441     -19.067 -19.486  20.251  1.00 25.260          H  
ATOM   6681  N   PRO A 442     -21.150 -24.388  20.458  1.00 13.350          N  
ATOM   6682  CA  PRO A 442     -21.369 -25.510  21.381  1.00 12.390          C  
ATOM   6683  C   PRO A 442     -20.097 -26.303  21.705  1.00 12.170          C  
ATOM   6684  O   PRO A 442     -20.067 -27.052  22.674  1.00 11.340          O  
ATOM   6685  CB  PRO A 442     -22.389 -26.375  20.631  1.00 18.590          C  
ATOM   6686  CG  PRO A 442     -23.127 -25.409  19.744  1.00 18.590          C  
ATOM   6687  CD  PRO A 442     -22.100 -24.409  19.313  1.00 18.590          C  
ATOM   6688  HA  PRO A 442     -21.811 -25.145  22.307  1.00 14.870          H  
ATOM   6689 1HB  PRO A 442     -21.863 -27.161  20.062  1.00 22.300          H  
ATOM   6690 2HB  PRO A 442     -23.046 -26.889  21.351  1.00 22.300          H  
ATOM   6691 1HG  PRO A 442     -23.581 -25.946  18.896  1.00 22.300          H  
ATOM   6692 2HG  PRO A 442     -23.953 -24.940  20.303  1.00 22.300          H  
ATOM   6693 1HD  PRO A 442     -21.653 -24.772  18.410  1.00 22.300          H  
ATOM   6694 2HD  PRO A 442     -22.596 -23.471  19.188  1.00 22.300          H  
ATOM   6695  N   ILE A 443     -19.069 -26.188  20.872  1.00 12.960          N  
ATOM   6696  CA  ILE A 443     -17.817 -26.872  21.104  1.00 12.820          C  
ATOM   6697  C   ILE A 443     -16.920 -25.940  21.896  1.00 12.590          C  
ATOM   6698  O   ILE A 443     -16.305 -26.333  22.888  1.00 12.000          O  
ATOM   6699  CB  ILE A 443     -17.201 -27.357  19.776  1.00 18.000          C  
ATOM   6700  CG1 ILE A 443     -18.179 -28.366  19.062  1.00 18.000          C  
ATOM   6701  CG2 ILE A 443     -15.829 -27.933  19.971  1.00 18.000          C  
ATOM   6702  CD1 ILE A 443     -18.565 -29.620  19.858  1.00 18.000          C  
ATOM   6703  H   ILE A 443     -19.093 -25.565  20.070  1.00 15.550          H  
ATOM   6704  HA  ILE A 443     -17.992 -27.735  21.736  1.00 15.380          H  
ATOM   6705  HB  ILE A 443     -17.117 -26.503  19.111  1.00 21.600          H  
ATOM   6706 1HG1 ILE A 443     -19.094 -27.862  18.837  1.00 21.600          H  
ATOM   6707 2HG1 ILE A 443     -17.713 -28.690  18.131  1.00 21.600          H  
ATOM   6708 1HG2 ILE A 443     -15.418 -28.233  19.010  1.00 21.600          H  
ATOM   6709 2HG2 ILE A 443     -15.182 -27.175  20.415  1.00 21.600          H  
ATOM   6710 3HG2 ILE A 443     -15.875 -28.795  20.634  1.00 21.600          H  
ATOM   6711 1HD1 ILE A 443     -19.238 -30.227  19.253  1.00 21.600          H  
ATOM   6712 2HD1 ILE A 443     -17.678 -30.203  20.096  1.00 21.600          H  
ATOM   6713 3HD1 ILE A 443     -19.078 -29.354  20.778  1.00 21.600          H  
ATOM   6714  N   LEU A 444     -16.915 -24.659  21.541  1.00 13.240          N  
ATOM   6715  CA  LEU A 444     -16.063 -23.714  22.258  1.00 13.340          C  
ATOM   6716  C   LEU A 444     -16.361 -23.660  23.752  1.00 12.270          C  
ATOM   6717  O   LEU A 444     -15.446 -23.515  24.564  1.00 12.100          O  
ATOM   6718  CB  LEU A 444     -16.287 -22.293  21.749  1.00 18.640          C  
ATOM   6719  CG  LEU A 444     -15.816 -21.951  20.378  1.00 18.640          C  
ATOM   6720  CD1 LEU A 444     -16.307 -20.628  20.070  1.00 18.640          C  
ATOM   6721  CD2 LEU A 444     -14.349 -21.954  20.343  1.00 18.640          C  
ATOM   6722  H   LEU A 444     -17.457 -24.368  20.726  1.00 15.890          H  
ATOM   6723  HA  LEU A 444     -15.032 -24.030  22.143  1.00 16.010          H  
ATOM   6724 1HB  LEU A 444     -17.356 -22.091  21.783  1.00 22.360          H  
ATOM   6725 2HB  LEU A 444     -15.806 -21.611  22.439  1.00 22.360          H  
ATOM   6726  HG  LEU A 444     -16.218 -22.654  19.650  1.00 22.360          H  
ATOM   6727 1HD1 LEU A 444     -15.999 -20.332  19.099  1.00 22.360          H  
ATOM   6728 2HD1 LEU A 444     -17.344 -20.643  20.105  1.00 22.360          H  
ATOM   6729 3HD1 LEU A 444     -15.927 -19.931  20.808  1.00 22.360          H  
ATOM   6730 1HD2 LEU A 444     -14.014 -21.680  19.366  1.00 22.360          H  
ATOM   6731 2HD2 LEU A 444     -13.982 -21.251  21.047  1.00 22.360          H  
ATOM   6732 3HD2 LEU A 444     -14.001 -22.930  20.594  1.00 22.360          H  
ATOM   6733  N   SER A 445     -17.633 -23.789  24.127  1.00 11.630          N  
ATOM   6734  CA  SER A 445     -18.003 -23.741  25.540  1.00 10.710          C  
ATOM   6735  C   SER A 445     -17.612 -25.004  26.324  1.00  9.960          C  
ATOM   6736  O   SER A 445     -17.704 -25.018  27.556  1.00  9.620          O  
ATOM   6737  CB  SER A 445     -19.488 -23.606  25.699  1.00 15.360          C  
ATOM   6738  OG  SER A 445     -20.084 -24.797  25.332  1.00 15.360          O  
ATOM   6739  H   SER A 445     -18.365 -23.876  23.413  1.00 13.960          H  
ATOM   6740  HA  SER A 445     -17.506 -22.883  25.993  1.00 12.850          H  
ATOM   6741 1HB  SER A 445     -19.730 -23.373  26.734  1.00 18.430          H  
ATOM   6742 2HB  SER A 445     -19.863 -22.795  25.073  1.00 18.430          H  
ATOM   6743  HG  SER A 445     -20.984 -24.757  25.658  1.00 18.430          H  
ATOM   6744  N   LEU A 446     -17.250 -26.084  25.629  1.00  9.890          N  
ATOM   6745  CA  LEU A 446     -16.925 -27.341  26.285  1.00  9.300          C  
ATOM   6746  C   LEU A 446     -15.445 -27.679  26.221  1.00  9.410          C  
ATOM   6747  O   LEU A 446     -14.850 -28.074  27.233  1.00  8.800          O  
ATOM   6748  CB  LEU A 446     -17.730 -28.470  25.635  1.00 13.260          C  
ATOM   6749  CG  LEU A 446     -19.277 -28.369  25.736  1.00 13.260          C  
ATOM   6750  CD1 LEU A 446     -19.879 -29.519  24.953  1.00 13.260          C  
ATOM   6751  CD2 LEU A 446     -19.740 -28.398  27.216  1.00 13.260          C  
ATOM   6752  H   LEU A 446     -17.151 -26.011  24.620  1.00 11.870          H  
ATOM   6753  HA  LEU A 446     -17.184 -27.260  27.334  1.00 11.160          H  
ATOM   6754 1HB  LEU A 446     -17.486 -28.479  24.569  1.00 15.910          H  
ATOM   6755 2HB  LEU A 446     -17.418 -29.420  26.063  1.00 15.910          H  
ATOM   6756  HG  LEU A 446     -19.613 -27.437  25.274  1.00 15.910          H  
ATOM   6757 1HD1 LEU A 446     -20.965 -29.448  24.991  1.00 15.910          H  
ATOM   6758 2HD1 LEU A 446     -19.549 -29.453  23.912  1.00 15.910          H  
ATOM   6759 3HD1 LEU A 446     -19.559 -30.466  25.380  1.00 15.910          H  
ATOM   6760 1HD2 LEU A 446     -20.832 -28.329  27.256  1.00 15.910          H  
ATOM   6761 2HD2 LEU A 446     -19.419 -29.325  27.686  1.00 15.910          H  
ATOM   6762 3HD2 LEU A 446     -19.324 -27.554  27.760  1.00 15.910          H  
ATOM   6763  N   ASN A 447     -14.847 -27.548  25.038  1.00 10.300          N  
ATOM   6764  CA  ASN A 447     -13.441 -27.887  24.884  1.00 10.560          C  
ATOM   6765  C   ASN A 447     -12.572 -27.071  25.808  1.00 10.350          C  
ATOM   6766  O   ASN A 447     -12.720 -25.854  25.912  1.00 11.000          O  
ATOM   6767  CB  ASN A 447     -12.968 -27.734  23.462  1.00 14.680          C  
ATOM   6768  CG  ASN A 447     -13.369 -28.851  22.563  1.00 14.680          C  
ATOM   6769  OD1 ASN A 447     -13.895 -29.892  22.970  1.00 14.680          O  
ATOM   6770  ND2 ASN A 447     -13.079 -28.671  21.324  1.00 14.680          N  
ATOM   6771  H   ASN A 447     -15.381 -27.205  24.239  1.00 12.360          H  
ATOM   6772  HA  ASN A 447     -13.308 -28.932  25.171  1.00 12.670          H  
ATOM   6773 1HB  ASN A 447     -13.402 -26.815  23.056  1.00 17.620          H  
ATOM   6774 2HB  ASN A 447     -11.909 -27.599  23.436  1.00 17.620          H  
ATOM   6775 1HD2 ASN A 447     -13.296 -29.367  20.646  1.00 17.620          H  
ATOM   6776 2HD2 ASN A 447     -12.641 -27.795  21.051  1.00 17.620          H  
ATOM   6777  N   GLY A 448     -11.681 -27.759  26.511  1.00  9.590          N  
ATOM   6778  CA  GLY A 448     -10.755 -27.154  27.435  1.00  9.540          C  
ATOM   6779  C   GLY A 448     -11.288 -27.098  28.857  1.00  8.800          C  
ATOM   6780  O   GLY A 448     -10.523 -26.900  29.786  1.00  9.060          O  
ATOM   6781  H   GLY A 448     -11.579 -28.776  26.403  1.00 11.510          H  
ATOM   6782 1HA  GLY A 448      -9.843 -27.741  27.424  1.00 11.450          H  
ATOM   6783 2HA  GLY A 448     -10.488 -26.155  27.095  1.00 11.450          H  
ATOM   6784  N   GLY A 449     -12.588 -27.309  29.057  1.00  8.040          N  
ATOM   6785  CA  GLY A 449     -13.140 -27.252  30.400  1.00  7.560          C  
ATOM   6786  C   GLY A 449     -13.351 -25.807  30.842  1.00  8.580          C  
ATOM   6787  O   GLY A 449     -12.884 -24.862  30.200  1.00  9.230          O  
ATOM   6788  H   GLY A 449     -13.227 -27.512  28.277  1.00  9.650          H  
ATOM   6789 1HA  GLY A 449     -14.093 -27.780  30.414  1.00  9.070          H  
ATOM   6790 2HA  GLY A 449     -12.481 -27.765  31.094  1.00  9.070          H  
ATOM   6791  N   GLY A 450     -14.051 -25.622  31.955  1.00  8.840          N  
ATOM   6792  CA  GLY A 450     -14.289 -24.285  32.470  1.00  9.940          C  
ATOM   6793  C   GLY A 450     -13.282 -23.948  33.567  1.00 10.630          C  
ATOM   6794  O   GLY A 450     -12.337 -24.706  33.790  1.00 10.390          O  
ATOM   6795  H   GLY A 450     -14.419 -26.416  32.463  1.00 10.610          H  
ATOM   6796 1HA  GLY A 450     -14.216 -23.566  31.655  1.00 11.930          H  
ATOM   6797 2HA  GLY A 450     -15.304 -24.246  32.864  1.00 11.930          H  
ATOM   6798  N   PRO A 451     -13.534 -22.880  34.347  1.00 11.490          N  
ATOM   6799  CA  PRO A 451     -12.720 -22.339  35.432  1.00 12.290          C  
ATOM   6800  C   PRO A 451     -12.434 -23.380  36.502  1.00 12.330          C  
ATOM   6801  O   PRO A 451     -11.498 -23.243  37.291  1.00 12.790          O  
ATOM   6802  CB  PRO A 451     -13.602 -21.217  35.975  1.00 18.430          C  
ATOM   6803  CG  PRO A 451     -14.467 -20.822  34.808  1.00 18.430          C  
ATOM   6804  CD  PRO A 451     -14.746 -22.093  34.077  1.00 18.430          C  
ATOM   6805  HA  PRO A 451     -11.784 -21.935  35.022  1.00 14.750          H  
ATOM   6806 1HB  PRO A 451     -14.193 -21.584  36.831  1.00 22.120          H  
ATOM   6807 2HB  PRO A 451     -12.971 -20.391  36.338  1.00 22.120          H  
ATOM   6808 1HG  PRO A 451     -15.385 -20.379  35.169  1.00 22.120          H  
ATOM   6809 2HG  PRO A 451     -13.959 -20.052  34.187  1.00 22.120          H  
ATOM   6810 1HD  PRO A 451     -15.639 -22.600  34.497  1.00 22.120          H  
ATOM   6811 2HD  PRO A 451     -14.857 -21.859  33.010  1.00 22.120          H  
ATOM   6812  N   GLU A 452     -13.246 -24.427  36.554  1.00 11.890          N  
ATOM   6813  CA  GLU A 452     -13.087 -25.521  37.498  1.00 11.970          C  
ATOM   6814  C   GLU A 452     -11.688 -26.148  37.389  1.00 11.300          C  
ATOM   6815  O   GLU A 452     -11.166 -26.716  38.351  1.00 10.810          O  
ATOM   6816  CB  GLU A 452     -14.160 -26.577  37.218  1.00 16.730          C  
ATOM   6817  CG  GLU A 452     -15.598 -26.085  37.442  1.00 16.730          C  
ATOM   6818  CD  GLU A 452     -16.195 -25.329  36.255  1.00 16.730          C  
ATOM   6819  OE1 GLU A 452     -15.509 -25.132  35.278  1.00 16.730          O  
ATOM   6820  OE2 GLU A 452     -17.326 -24.932  36.340  1.00 16.730          O  
ATOM   6821  H   GLU A 452     -14.022 -24.501  35.895  1.00 14.270          H  
ATOM   6822  HA  GLU A 452     -13.222 -25.132  38.506  1.00 14.360          H  
ATOM   6823 1HB  GLU A 452     -14.074 -26.911  36.183  1.00 20.070          H  
ATOM   6824 2HB  GLU A 452     -13.993 -27.443  37.857  1.00 20.070          H  
ATOM   6825 1HG  GLU A 452     -16.230 -26.947  37.662  1.00 20.070          H  
ATOM   6826 2HG  GLU A 452     -15.606 -25.434  38.314  1.00 20.070          H  
ATOM   6827  N   LEU A 453     -11.068 -26.007  36.212  1.00 11.400          N  
ATOM   6828  CA  LEU A 453      -9.764 -26.560  35.897  1.00 10.790          C  
ATOM   6829  C   LEU A 453      -8.621 -25.603  36.201  1.00 11.720          C  
ATOM   6830  O   LEU A 453      -7.455 -25.953  36.006  1.00 11.770          O  
ATOM   6831  CB  LEU A 453      -9.692 -26.943  34.420  1.00 15.350          C  
ATOM   6832  CG  LEU A 453     -10.236 -28.329  34.013  1.00 15.350          C  
ATOM   6833  CD1 LEU A 453     -11.769 -28.399  34.214  1.00 15.350          C  
ATOM   6834  CD2 LEU A 453      -9.864 -28.559  32.573  1.00 15.350          C  
ATOM   6835  H   LEU A 453     -11.571 -25.512  35.469  1.00 13.680          H  
ATOM   6836  HA  LEU A 453      -9.623 -27.459  36.497  1.00 12.950          H  
ATOM   6837 1HB  LEU A 453     -10.254 -26.200  33.858  1.00 18.420          H  
ATOM   6838 2HB  LEU A 453      -8.654 -26.890  34.097  1.00 18.420          H  
ATOM   6839  HG  LEU A 453      -9.781 -29.106  34.630  1.00 18.420          H  
ATOM   6840 1HD1 LEU A 453     -12.125 -29.379  33.904  1.00 18.420          H  
ATOM   6841 2HD1 LEU A 453     -12.023 -28.253  35.254  1.00 18.420          H  
ATOM   6842 3HD1 LEU A 453     -12.250 -27.629  33.611  1.00 18.420          H  
ATOM   6843 1HD2 LEU A 453     -10.221 -29.536  32.243  1.00 18.420          H  
ATOM   6844 2HD2 LEU A 453     -10.310 -27.787  31.977  1.00 18.420          H  
ATOM   6845 3HD2 LEU A 453      -8.780 -28.515  32.456  1.00 18.420          H  
ATOM   6846  N   ALA A 454      -8.928 -24.422  36.745  1.00 12.520          N  
ATOM   6847  CA  ALA A 454      -7.917 -23.419  37.076  1.00 13.410          C  
ATOM   6848  C   ALA A 454      -6.876 -23.991  38.034  1.00 12.710          C  
ATOM   6849  O   ALA A 454      -5.690 -23.643  37.975  1.00 12.160          O  
ATOM   6850  CB  ALA A 454      -8.576 -22.198  37.677  1.00 18.420          C  
ATOM   6851  H   ALA A 454      -9.905 -24.172  36.901  1.00 15.020          H  
ATOM   6852  HA  ALA A 454      -7.420 -23.123  36.168  1.00 16.090          H  
ATOM   6853 1HB  ALA A 454      -7.820 -21.445  37.894  1.00 22.100          H  
ATOM   6854 2HB  ALA A 454      -9.299 -21.791  36.962  1.00 22.100          H  
ATOM   6855 3HB  ALA A 454      -9.090 -22.474  38.595  1.00 22.100          H  
ATOM   6856  N   GLY A 455      -7.305 -24.888  38.926  1.00 12.770          N  
ATOM   6857  CA  GLY A 455      -6.399 -25.521  39.872  1.00 12.210          C  
ATOM   6858  C   GLY A 455      -5.268 -26.276  39.166  1.00 12.120          C  
ATOM   6859  O   GLY A 455      -4.172 -26.407  39.719  1.00 11.920          O  
ATOM   6860  H   GLY A 455      -8.289 -25.123  38.973  1.00 15.320          H  
ATOM   6861 1HA  GLY A 455      -5.979 -24.764  40.533  1.00 14.650          H  
ATOM   6862 2HA  GLY A 455      -6.963 -26.215  40.494  1.00 14.650          H  
ATOM   6863  N   ASP A 456      -5.536 -26.792  37.955  1.00 12.290          N  
ATOM   6864  CA  ASP A 456      -4.549 -27.532  37.187  1.00 12.250          C  
ATOM   6865  C   ASP A 456      -3.855 -26.622  36.166  1.00 12.240          C  
ATOM   6866  O   ASP A 456      -2.682 -26.821  35.859  1.00 12.260          O  
ATOM   6867  CB  ASP A 456      -5.230 -28.697  36.476  1.00 17.170          C  
ATOM   6868  CG  ASP A 456      -5.878 -29.686  37.460  1.00 17.170          C  
ATOM   6869  OD1 ASP A 456      -5.207 -30.214  38.321  1.00 17.170          O  
ATOM   6870  OD2 ASP A 456      -7.068 -29.882  37.342  1.00 17.170          O  
ATOM   6871  H   ASP A 456      -6.451 -26.664  37.528  1.00 14.750          H  
ATOM   6872  HA  ASP A 456      -3.795 -27.925  37.868  1.00 14.700          H  
ATOM   6873 1HB  ASP A 456      -5.995 -28.310  35.797  1.00 20.600          H  
ATOM   6874 2HB  ASP A 456      -4.491 -29.238  35.870  1.00 20.600          H  
ATOM   6875  N   TRP A 457      -4.595 -25.623  35.649  1.00 12.200          N  
ATOM   6876  CA  TRP A 457      -4.093 -24.682  34.632  1.00 12.180          C  
ATOM   6877  C   TRP A 457      -3.059 -23.702  35.170  1.00 12.890          C  
ATOM   6878  O   TRP A 457      -2.224 -23.203  34.419  1.00 13.490          O  
ATOM   6879  CB  TRP A 457      -5.200 -23.777  34.085  1.00 17.060          C  
ATOM   6880  CG  TRP A 457      -6.222 -24.369  33.191  1.00 17.060          C  
ATOM   6881  CD1 TRP A 457      -6.120 -25.466  32.389  1.00 17.060          C  
ATOM   6882  CD2 TRP A 457      -7.554 -23.843  32.984  1.00 17.060          C  
ATOM   6883  NE1 TRP A 457      -7.291 -25.648  31.694  1.00 17.060          N  
ATOM   6884  CE2 TRP A 457      -8.179 -24.663  32.058  1.00 17.060          C  
ATOM   6885  CE3 TRP A 457      -8.253 -22.741  33.497  1.00 17.060          C  
ATOM   6886  CZ2 TRP A 457      -9.467 -24.422  31.637  1.00 17.060          C  
ATOM   6887  CZ3 TRP A 457      -9.542 -22.515  33.072  1.00 17.060          C  
ATOM   6888  CH2 TRP A 457     -10.128 -23.336  32.163  1.00 17.060          C  
ATOM   6889  H   TRP A 457      -5.571 -25.557  35.939  1.00 14.640          H  
ATOM   6890  HA  TRP A 457      -3.634 -25.252  33.824  1.00 14.620          H  
ATOM   6891 1HB  TRP A 457      -5.693 -23.321  34.910  1.00 20.470          H  
ATOM   6892 2HB  TRP A 457      -4.728 -22.970  33.530  1.00 20.470          H  
ATOM   6893  HD1 TRP A 457      -5.237 -26.097  32.291  1.00 20.470          H  
ATOM   6894  HE1 TRP A 457      -7.459 -26.418  30.973  1.00 20.470          H  
ATOM   6895  HE3 TRP A 457      -7.797 -22.063  34.217  1.00 20.470          H  
ATOM   6896  HZ2 TRP A 457      -9.960 -25.041  30.921  1.00 20.470          H  
ATOM   6897  HZ3 TRP A 457     -10.072 -21.654  33.483  1.00 20.470          H  
ATOM   6898  HH2 TRP A 457     -11.146 -23.136  31.837  1.00 20.470          H  
ATOM   6899  N   GLY A 458      -3.139 -23.374  36.453  1.00 12.980          N  
ATOM   6900  CA  GLY A 458      -2.237 -22.389  37.008  1.00 13.830          C  
ATOM   6901  C   GLY A 458      -0.837 -22.928  37.273  1.00 13.740          C  
ATOM   6902  O   GLY A 458      -0.466 -24.019  36.851  1.00 13.320          O  
ATOM   6903  H   GLY A 458      -3.890 -23.749  37.041  1.00 15.580          H  
ATOM   6904 1HA  GLY A 458      -2.177 -21.540  36.326  1.00 16.600          H  
ATOM   6905 2HA  GLY A 458      -2.660 -22.014  37.940  1.00 16.600          H  
ATOM   6906  N   GLY A 459      -0.046 -22.101  37.934  1.00 14.160          N  
ATOM   6907  CA  GLY A 459       1.365 -22.354  38.229  1.00 14.150          C  
ATOM   6908  C   GLY A 459       1.601 -22.454  39.717  1.00 14.010          C  
ATOM   6909  O   GLY A 459       1.813 -23.539  40.272  1.00 13.060          O  
ATOM   6910  H   GLY A 459      -0.467 -21.248  38.265  1.00 16.990          H  
ATOM   6911 1HA  GLY A 459       1.677 -23.282  37.748  1.00 16.980          H  
ATOM   6912 2HA  GLY A 459       1.991 -21.572  37.811  1.00 16.980          H  
ATOM   6913  N   ALA A 460       1.615 -21.284  40.345  1.00 14.950          N  
ATOM   6914  CA  ALA A 460       1.920 -21.154  41.748  1.00 14.960          C  
ATOM   6915  C   ALA A 460       1.123 -22.152  42.544  1.00 14.870          C  
ATOM   6916  O   ALA A 460      -0.085 -22.319  42.374  1.00 15.370          O  
ATOM   6917  CB  ALA A 460       1.617 -19.750  42.226  1.00 20.940          C  
ATOM   6918  H   ALA A 460       1.440 -20.458  39.798  1.00 17.940          H  
ATOM   6919  HA  ALA A 460       2.980 -21.364  41.897  1.00 17.950          H  
ATOM   6920 1HB  ALA A 460       1.868 -19.667  43.283  1.00 25.130          H  
ATOM   6921 2HB  ALA A 460       2.215 -19.035  41.659  1.00 25.130          H  
ATOM   6922 3HB  ALA A 460       0.561 -19.540  42.085  1.00 25.130          H  
ATOM   6923  N   GLY A 461       1.856 -22.795  43.427  1.00 14.040          N  
ATOM   6924  CA  GLY A 461       1.411 -23.849  44.310  1.00 14.040          C  
ATOM   6925  C   GLY A 461       2.238 -25.089  43.994  1.00 12.680          C  
ATOM   6926  O   GLY A 461       2.695 -25.778  44.911  1.00 12.230          O  
ATOM   6927  H   GLY A 461       2.828 -22.530  43.456  1.00 16.850          H  
ATOM   6928 1HA  GLY A 461       1.549 -23.553  45.350  1.00 16.850          H  
ATOM   6929 2HA  GLY A 461       0.351 -24.048  44.150  1.00 16.850          H  
ATOM   6930  N   ASP A 462       2.574 -25.298  42.714  1.00 12.040          N  
ATOM   6931  CA  ASP A 462       3.397 -26.460  42.393  1.00 10.770          C  
ATOM   6932  C   ASP A 462       4.840 -26.312  42.841  1.00  9.950          C  
ATOM   6933  O   ASP A 462       5.465 -27.298  43.245  1.00  9.110          O  
ATOM   6934  CB  ASP A 462       3.362 -26.799  40.905  1.00 15.590          C  
ATOM   6935  CG  ASP A 462       2.048 -27.446  40.425  1.00 15.590          C  
ATOM   6936  OD1 ASP A 462       1.242 -27.883  41.223  1.00 15.590          O  
ATOM   6937  OD2 ASP A 462       1.896 -27.536  39.237  1.00 15.590          O  
ATOM   6938  H   ASP A 462       2.214 -24.692  41.963  1.00 14.450          H  
ATOM   6939  HA  ASP A 462       2.978 -27.313  42.918  1.00 12.920          H  
ATOM   6940 1HB  ASP A 462       3.510 -25.878  40.331  1.00 18.700          H  
ATOM   6941 2HB  ASP A 462       4.193 -27.463  40.662  1.00 18.700          H  
ATOM   6942  N   ALA A 463       5.411 -25.114  42.733  1.00 10.280          N  
ATOM   6943  CA  ALA A 463       6.792 -25.005  43.146  1.00  9.720          C  
ATOM   6944  C   ALA A 463       6.902 -25.301  44.659  1.00  9.710          C  
ATOM   6945  O   ALA A 463       7.820 -26.026  45.027  1.00  8.890          O  
ATOM   6946  CB  ALA A 463       7.394 -23.665  42.717  1.00 13.830          C  
ATOM   6947  H   ALA A 463       4.908 -24.318  42.372  1.00 12.340          H  
ATOM   6948  HA  ALA A 463       7.357 -25.779  42.628  1.00 11.660          H  
ATOM   6949 1HB  ALA A 463       8.449 -23.641  43.000  1.00 16.600          H  
ATOM   6950 2HB  ALA A 463       7.318 -23.578  41.631  1.00 16.600          H  
ATOM   6951 3HB  ALA A 463       6.917 -22.815  43.137  1.00 16.600          H  
ATOM   6952  N   PRO A 464       6.058 -24.731  45.583  1.00 10.600          N  
ATOM   6953  CA  PRO A 464       5.971 -25.112  46.992  1.00 10.590          C  
ATOM   6954  C   PRO A 464       5.791 -26.608  47.235  1.00 10.040          C  
ATOM   6955  O   PRO A 464       6.357 -27.166  48.177  1.00 10.310          O  
ATOM   6956  CB  PRO A 464       4.765 -24.312  47.479  1.00 15.880          C  
ATOM   6957  CG  PRO A 464       4.766 -23.085  46.627  1.00 15.880          C  
ATOM   6958  CD  PRO A 464       5.238 -23.529  45.267  1.00 15.880          C  
ATOM   6959  HA  PRO A 464       6.896 -24.759  47.495  1.00 12.710          H  
ATOM   6960 1HB  PRO A 464       3.852 -24.919  47.338  1.00 19.060          H  
ATOM   6961 2HB  PRO A 464       4.853 -24.101  48.551  1.00 19.060          H  
ATOM   6962 1HG  PRO A 464       3.757 -22.644  46.601  1.00 19.060          H  
ATOM   6963 2HG  PRO A 464       5.426 -22.321  47.068  1.00 19.060          H  
ATOM   6964 1HD  PRO A 464       4.412 -23.743  44.645  1.00 19.060          H  
ATOM   6965 2HD  PRO A 464       5.836 -22.721  44.899  1.00 19.060          H  
ATOM   6966  N   LEU A 465       5.000 -27.269  46.372  1.00  9.360          N  
ATOM   6967  CA  LEU A 465       4.829 -28.701  46.527  1.00  9.040          C  
ATOM   6968  C   LEU A 465       6.126 -29.456  46.341  1.00  7.970          C  
ATOM   6969  O   LEU A 465       6.370 -30.419  47.049  1.00  7.290          O  
ATOM   6970  CB  LEU A 465       3.752 -29.281  45.588  1.00 12.780          C  
ATOM   6971  CG  LEU A 465       2.246 -28.948  45.913  1.00 12.780          C  
ATOM   6972  CD1 LEU A 465       1.348 -29.477  44.770  1.00 12.780          C  
ATOM   6973  CD2 LEU A 465       1.837 -29.590  47.247  1.00 12.780          C  
ATOM   6974  H   LEU A 465       4.456 -26.775  45.657  1.00 11.230          H  
ATOM   6975  HA  LEU A 465       4.515 -28.880  47.542  1.00 10.850          H  
ATOM   6976 1HB  LEU A 465       3.953 -28.904  44.592  1.00 15.340          H  
ATOM   6977 2HB  LEU A 465       3.860 -30.358  45.560  1.00 15.340          H  
ATOM   6978  HG  LEU A 465       2.117 -27.877  45.983  1.00 15.340          H  
ATOM   6979 1HD1 LEU A 465       0.305 -29.241  44.988  1.00 15.340          H  
ATOM   6980 2HD1 LEU A 465       1.626 -29.005  43.825  1.00 15.340          H  
ATOM   6981 3HD1 LEU A 465       1.461 -30.548  44.677  1.00 15.340          H  
ATOM   6982 1HD2 LEU A 465       0.796 -29.355  47.452  1.00 15.340          H  
ATOM   6983 2HD2 LEU A 465       1.959 -30.653  47.189  1.00 15.340          H  
ATOM   6984 3HD2 LEU A 465       2.441 -29.214  48.065  1.00 15.340          H  
ATOM   6985  N   SER A 466       6.990 -29.059  45.427  1.00  7.940          N  
ATOM   6986  CA  SER A 466       8.177 -29.883  45.289  1.00  7.030          C  
ATOM   6987  C   SER A 466       8.933 -30.084  46.645  1.00  7.610          C  
ATOM   6988  O   SER A 466       9.272 -31.228  46.949  1.00  7.810          O  
ATOM   6989  CB  SER A 466       9.037 -29.395  44.124  1.00 10.210          C  
ATOM   6990  OG  SER A 466       8.405 -29.660  42.898  1.00 10.210          O  
ATOM   6991  H   SER A 466       6.782 -28.257  44.812  1.00  9.530          H  
ATOM   6992  HA  SER A 466       7.838 -30.875  44.982  1.00  8.440          H  
ATOM   6993 1HB  SER A 466       9.177 -28.333  44.178  1.00 12.250          H  
ATOM   6994 2HB  SER A 466       9.999 -29.858  44.152  1.00 12.250          H  
ATOM   6995  HG  SER A 466       8.991 -29.321  42.214  1.00 12.250          H  
ATOM   6996  N   PRO A 467       9.283 -29.041  47.455  1.00  7.880          N  
ATOM   6997  CA  PRO A 467       9.798 -29.177  48.819  1.00  8.460          C  
ATOM   6998  C   PRO A 467       8.854 -29.842  49.832  1.00  8.950          C  
ATOM   6999  O   PRO A 467       9.315 -30.378  50.841  1.00  9.330          O  
ATOM   7000  CB  PRO A 467      10.043 -27.723  49.232  1.00 12.690          C  
ATOM   7001  CG  PRO A 467      10.250 -26.985  47.948  1.00 12.690          C  
ATOM   7002  CD  PRO A 467       9.344 -27.662  46.960  1.00 12.690          C  
ATOM   7003  HA  PRO A 467      10.735 -29.739  48.776  1.00 10.150          H  
ATOM   7004 1HB  PRO A 467       9.155 -27.356  49.776  1.00 15.230          H  
ATOM   7005 2HB  PRO A 467      10.880 -27.654  49.917  1.00 15.230          H  
ATOM   7006 1HG  PRO A 467       9.989 -25.926  48.077  1.00 15.230          H  
ATOM   7007 2HG  PRO A 467      11.307 -27.015  47.652  1.00 15.230          H  
ATOM   7008 1HD  PRO A 467       8.390 -27.213  46.976  1.00 15.230          H  
ATOM   7009 2HD  PRO A 467       9.819 -27.572  46.011  1.00 15.230          H  
ATOM   7010  N   ASP A 468       7.536 -29.796  49.598  1.00  8.960          N  
ATOM   7011  CA  ASP A 468       6.568 -30.401  50.510  1.00  9.460          C  
ATOM   7012  C   ASP A 468       5.355 -30.900  49.703  1.00 10.040          C  
ATOM   7013  O   ASP A 468       4.334 -30.208  49.648  1.00 10.990          O  
ATOM   7014  CB  ASP A 468       6.102 -29.392  51.563  1.00 13.040          C  
ATOM   7015  CG  ASP A 468       5.246 -30.049  52.663  1.00 13.040          C  
ATOM   7016  OD1 ASP A 468       5.120 -31.260  52.635  1.00 13.040          O  
ATOM   7017  OD2 ASP A 468       4.745 -29.349  53.520  1.00 13.040          O  
ATOM   7018  H   ASP A 468       7.147 -29.275  48.801  1.00 10.750          H  
ATOM   7019  HA  ASP A 468       7.048 -31.212  51.043  1.00 11.350          H  
ATOM   7020 1HB  ASP A 468       6.974 -28.930  52.027  1.00 15.650          H  
ATOM   7021 2HB  ASP A 468       5.528 -28.598  51.081  1.00 15.650          H  
ATOM   7022  N   PRO A 469       5.461 -32.076  49.055  1.00  9.600          N  
ATOM   7023  CA  PRO A 469       4.524 -32.633  48.091  1.00 10.050          C  
ATOM   7024  C   PRO A 469       3.224 -33.117  48.688  1.00 10.790          C  
ATOM   7025  O   PRO A 469       3.110 -33.321  49.900  1.00 11.670          O  
ATOM   7026  CB  PRO A 469       5.319 -33.793  47.483  1.00 15.080          C  
ATOM   7027  CG  PRO A 469       6.272 -34.218  48.564  1.00 15.080          C  
ATOM   7028  CD  PRO A 469       6.648 -32.938  49.286  1.00 15.080          C  
ATOM   7029  HA  PRO A 469       4.322 -31.874  47.326  1.00 12.060          H  
ATOM   7030 1HB  PRO A 469       4.625 -34.601  47.190  1.00 18.090          H  
ATOM   7031 2HB  PRO A 469       5.835 -33.451  46.572  1.00 18.090          H  
ATOM   7032 1HG  PRO A 469       5.781 -34.949  49.226  1.00 18.090          H  
ATOM   7033 2HG  PRO A 469       7.144 -34.720  48.122  1.00 18.090          H  
ATOM   7034 1HD  PRO A 469       6.771 -33.183  50.344  1.00 18.090          H  
ATOM   7035 2HD  PRO A 469       7.556 -32.483  48.838  1.00 18.090          H  
ATOM   7036  N   LEU A 470       2.246 -33.322  47.824  1.00 10.580          N  
ATOM   7037  CA  LEU A 470       0.995 -33.861  48.282  1.00 11.500          C  
ATOM   7038  C   LEU A 470       1.302 -35.236  48.819  1.00 11.580          C  
ATOM   7039  O   LEU A 470       2.169 -35.930  48.287  1.00 11.590          O  
ATOM   7040  CB  LEU A 470      -0.006 -33.949  47.122  1.00 15.730          C  
ATOM   7041  CG  LEU A 470      -0.438 -32.598  46.473  1.00 15.730          C  
ATOM   7042  CD1 LEU A 470      -1.304 -32.879  45.265  1.00 15.730          C  
ATOM   7043  CD2 LEU A 470      -1.185 -31.724  47.477  1.00 15.730          C  
ATOM   7044  H   LEU A 470       2.385 -33.123  46.844  1.00 12.700          H  
ATOM   7045  HA  LEU A 470       0.605 -33.252  49.094  1.00 13.800          H  
ATOM   7046 1HB  LEU A 470       0.438 -34.565  46.340  1.00 18.880          H  
ATOM   7047 2HB  LEU A 470      -0.905 -34.456  47.477  1.00 18.880          H  
ATOM   7048  HG  LEU A 470       0.436 -32.078  46.133  1.00 18.880          H  
ATOM   7049 1HD1 LEU A 470      -1.586 -31.935  44.794  1.00 18.880          H  
ATOM   7050 2HD1 LEU A 470      -0.750 -33.486  44.550  1.00 18.880          H  
ATOM   7051 3HD1 LEU A 470      -2.203 -33.412  45.573  1.00 18.880          H  
ATOM   7052 1HD2 LEU A 470      -1.468 -30.789  46.993  1.00 18.880          H  
ATOM   7053 2HD2 LEU A 470      -2.081 -32.241  47.819  1.00 18.880          H  
ATOM   7054 3HD2 LEU A 470      -0.551 -31.499  48.328  1.00 18.880          H  
ATOM   7055  N   LEU A 471       0.587 -35.619  49.869  1.00 11.660          N  
ATOM   7056  CA  LEU A 471       0.730 -36.905  50.548  1.00 11.800          C  
ATOM   7057  C   LEU A 471       2.062 -37.044  51.300  1.00 11.550          C  
ATOM   7058  O   LEU A 471       2.470 -38.161  51.636  1.00 11.670          O  
ATOM   7059  CB  LEU A 471       0.595 -38.063  49.542  1.00 16.460          C  
ATOM   7060  CG  LEU A 471      -0.677 -38.062  48.640  1.00 16.460          C  
ATOM   7061  CD1 LEU A 471      -0.590 -39.229  47.686  1.00 16.460          C  
ATOM   7062  CD2 LEU A 471      -1.943 -38.154  49.494  1.00 16.460          C  
ATOM   7063  H   LEU A 471      -0.094 -34.970  50.236  1.00 13.990          H  
ATOM   7064  HA  LEU A 471      -0.059 -36.987  51.291  1.00 14.160          H  
ATOM   7065 1HB  LEU A 471       1.472 -38.104  48.906  1.00 19.760          H  
ATOM   7066 2HB  LEU A 471       0.573 -38.989  50.115  1.00 19.760          H  
ATOM   7067  HG  LEU A 471      -0.706 -37.151  48.049  1.00 19.760          H  
ATOM   7068 1HD1 LEU A 471      -1.462 -39.233  47.036  1.00 19.760          H  
ATOM   7069 2HD1 LEU A 471       0.314 -39.133  47.081  1.00 19.760          H  
ATOM   7070 3HD1 LEU A 471      -0.552 -40.159  48.250  1.00 19.760          H  
ATOM   7071 1HD2 LEU A 471      -2.817 -38.159  48.842  1.00 19.760          H  
ATOM   7072 2HD2 LEU A 471      -1.923 -39.074  50.079  1.00 19.760          H  
ATOM   7073 3HD2 LEU A 471      -2.010 -37.303  50.163  1.00 19.760          H  
ATOM   7074  N   SER A 472       2.704 -35.913  51.624  1.00 11.350          N  
ATOM   7075  CA  SER A 472       3.902 -35.912  52.448  1.00 11.360          C  
ATOM   7076  C   SER A 472       3.507 -36.239  53.876  1.00 12.410          C  
ATOM   7077  O   SER A 472       2.321 -36.213  54.226  1.00 13.230          O  
ATOM   7078  CB  SER A 472       4.571 -34.553  52.441  1.00 15.900          C  
ATOM   7079  OG  SER A 472       3.784 -33.611  53.130  1.00 15.900          O  
ATOM   7080  H   SER A 472       2.393 -35.009  51.262  1.00 13.620          H  
ATOM   7081  HA  SER A 472       4.594 -36.672  52.083  1.00 13.630          H  
ATOM   7082 1HB  SER A 472       5.549 -34.622  52.910  1.00 19.080          H  
ATOM   7083 2HB  SER A 472       4.727 -34.227  51.427  1.00 19.080          H  
ATOM   7084  HG  SER A 472       4.236 -32.734  53.021  1.00 19.080          H  
ATOM   7085  N   SER A 473       4.493 -36.544  54.710  1.00 12.500          N  
ATOM   7086  CA  SER A 473       4.223 -36.859  56.100  1.00 13.590          C  
ATOM   7087  C   SER A 473       5.477 -36.605  56.948  1.00 14.160          C  
ATOM   7088  O   SER A 473       6.561 -36.422  56.390  1.00 13.680          O  
ATOM   7089  CB  SER A 473       3.806 -38.319  56.186  1.00 18.590          C  
ATOM   7090  OG  SER A 473       4.880 -39.159  55.884  1.00 18.590          O  
ATOM   7091  H   SER A 473       5.444 -36.567  54.376  1.00 15.000          H  
ATOM   7092  HA  SER A 473       3.406 -36.222  56.426  1.00 16.310          H  
ATOM   7093 1HB  SER A 473       3.427 -38.561  57.151  1.00 22.310          H  
ATOM   7094 2HB  SER A 473       2.998 -38.498  55.475  1.00 22.310          H  
ATOM   7095  HG  SER A 473       4.549 -40.054  55.982  1.00 22.310          H  
ATOM   7096  N   PRO A 474       5.364 -36.567  58.295  1.00 15.220          N  
ATOM   7097  CA  PRO A 474       4.200 -36.652  59.181  1.00 16.320          C  
ATOM   7098  C   PRO A 474       3.223 -35.497  58.935  1.00 17.070          C  
ATOM   7099  O   PRO A 474       3.678 -34.396  58.655  1.00 17.190          O  
ATOM   7100  CB  PRO A 474       4.840 -36.518  60.573  1.00 24.480          C  
ATOM   7101  CG  PRO A 474       6.279 -36.934  60.375  1.00 24.480          C  
ATOM   7102  CD  PRO A 474       6.627 -36.432  59.004  1.00 24.480          C  
ATOM   7103  HA  PRO A 474       3.745 -37.639  59.092  1.00 19.580          H  
ATOM   7104 1HB  PRO A 474       4.750 -35.480  60.936  1.00 29.380          H  
ATOM   7105 2HB  PRO A 474       4.315 -37.159  61.300  1.00 29.380          H  
ATOM   7106 1HG  PRO A 474       6.924 -36.498  61.154  1.00 29.380          H  
ATOM   7107 2HG  PRO A 474       6.378 -38.026  60.459  1.00 29.380          H  
ATOM   7108 1HD  PRO A 474       6.922 -35.372  59.035  1.00 29.380          H  
ATOM   7109 2HD  PRO A 474       7.398 -37.062  58.536  1.00 29.380          H  
ATOM   7110  N   PRO A 475       1.898 -35.705  59.055  1.00 17.660          N  
ATOM   7111  CA  PRO A 475       0.851 -34.695  58.923  1.00 18.510          C  
ATOM   7112  C   PRO A 475       0.558 -33.984  60.246  1.00 19.710          C  
ATOM   7113  O   PRO A 475      -0.351 -33.161  60.337  1.00 20.590          O  
ATOM   7114  CB  PRO A 475      -0.345 -35.544  58.500  1.00 27.770          C  
ATOM   7115  CG  PRO A 475      -0.143 -36.850  59.253  1.00 27.770          C  
ATOM   7116  CD  PRO A 475       1.369 -37.077  59.253  1.00 27.770          C  
ATOM   7117  HA  PRO A 475       1.131 -33.973  58.143  1.00 22.210          H  
ATOM   7118 1HB  PRO A 475      -1.283 -35.034  58.771  1.00 33.320          H  
ATOM   7119 2HB  PRO A 475      -0.350 -35.669  57.405  1.00 33.320          H  
ATOM   7120 1HG  PRO A 475      -0.563 -36.767  60.269  1.00 33.320          H  
ATOM   7121 2HG  PRO A 475      -0.696 -37.660  58.752  1.00 33.320          H  
ATOM   7122 1HD  PRO A 475       1.691 -37.500  60.221  1.00 33.320          H  
ATOM   7123 2HD  PRO A 475       1.615 -37.722  58.403  1.00 33.320          H  
ATOM   7124  N   GLY A 476       1.272 -34.400  61.283  1.00 19.790          N  
ATOM   7125  CA  GLY A 476       1.069 -33.960  62.648  1.00 20.940          C  
ATOM   7126  C   GLY A 476       1.971 -32.802  63.036  1.00 20.810          C  
ATOM   7127  O   GLY A 476       2.491 -32.061  62.198  1.00 20.760          O  
ATOM   7128  H   GLY A 476       2.007 -35.064  61.124  1.00 23.750          H  
ATOM   7129 1HA  GLY A 476       0.027 -33.664  62.776  1.00 25.130          H  
ATOM   7130 2HA  GLY A 476       1.244 -34.796  63.321  1.00 25.130          H  
ATOM   7131  N   SER A 477       2.163 -32.675  64.348  1.00 20.780          N  
ATOM   7132  CA  SER A 477       2.945 -31.640  65.012  1.00 20.870          C  
ATOM   7133  C   SER A 477       4.496 -31.765  65.149  1.00 20.300          C  
ATOM   7134  O   SER A 477       5.106 -30.803  65.629  1.00 20.800          O  
ATOM   7135  CB  SER A 477       2.379 -31.460  66.403  1.00 29.180          C  
ATOM   7136  OG  SER A 477       2.572 -32.621  67.169  1.00 29.180          O  
ATOM   7137  H   SER A 477       1.700 -33.337  64.958  1.00 24.940          H  
ATOM   7138  HA  SER A 477       2.758 -30.719  64.460  1.00 25.040          H  
ATOM   7139 1HB  SER A 477       2.870 -30.616  66.889  1.00 35.020          H  
ATOM   7140 2HB  SER A 477       1.318 -31.231  66.338  1.00 35.020          H  
ATOM   7141  HG  SER A 477       2.205 -32.426  68.039  1.00 35.020          H  
ATOM   7142  N   PRO A 478       5.212 -32.871  64.785  1.00 19.340          N  
ATOM   7143  CA  PRO A 478       6.638 -33.011  65.025  1.00 18.930          C  
ATOM   7144  C   PRO A 478       7.469 -32.185  64.053  1.00 19.090          C  
ATOM   7145  O   PRO A 478       8.152 -32.728  63.176  1.00 18.500          O  
ATOM   7146  CB  PRO A 478       6.868 -34.513  64.841  1.00 28.390          C  
ATOM   7147  CG  PRO A 478       5.876 -34.905  63.814  1.00 28.390          C  
ATOM   7148  CD  PRO A 478       4.655 -34.039  64.082  1.00 28.390          C  
ATOM   7149  HA  PRO A 478       6.849 -32.709  66.061  1.00 22.720          H  
ATOM   7150 1HB  PRO A 478       7.909 -34.702  64.532  1.00 34.070          H  
ATOM   7151 2HB  PRO A 478       6.716 -35.040  65.796  1.00 34.070          H  
ATOM   7152 1HG  PRO A 478       6.298 -34.717  62.815  1.00 34.070          H  
ATOM   7153 2HG  PRO A 478       5.664 -35.983  63.874  1.00 34.070          H  
ATOM   7154 1HD  PRO A 478       4.318 -33.763  63.092  1.00 34.070          H  
ATOM   7155 2HD  PRO A 478       3.920 -34.581  64.690  1.00 34.070          H  
ATOM   7156  N   LYS A 479       7.438 -30.867  64.245  1.00 19.960          N  
ATOM   7157  CA  LYS A 479       8.118 -29.839  63.432  1.00 20.240          C  
ATOM   7158  C   LYS A 479       9.606 -30.059  63.091  1.00 20.110          C  
ATOM   7159  O   LYS A 479      10.230 -29.192  62.488  1.00 20.050          O  
ATOM   7160  CB  LYS A 479       7.969 -28.466  64.084  1.00 28.220          C  
ATOM   7161  CG  LYS A 479       6.563 -27.883  64.016  1.00 28.220          C  
ATOM   7162  CD  LYS A 479       6.506 -26.501  64.662  1.00 28.220          C  
ATOM   7163  CE  LYS A 479       5.110 -25.892  64.569  1.00 28.220          C  
ATOM   7164  NZ  LYS A 479       5.039 -24.560  65.239  1.00 28.220          N  
ATOM   7165  H   LYS A 479       6.825 -30.561  65.002  1.00 23.950          H  
ATOM   7166  HA  LYS A 479       7.589 -29.793  62.480  1.00 24.290          H  
ATOM   7167 1HB  LYS A 479       8.241 -28.539  65.136  1.00 33.870          H  
ATOM   7168 2HB  LYS A 479       8.654 -27.768  63.624  1.00 33.870          H  
ATOM   7169 1HG  LYS A 479       6.254 -27.807  62.973  1.00 33.870          H  
ATOM   7170 2HG  LYS A 479       5.870 -28.546  64.531  1.00 33.870          H  
ATOM   7171 1HD  LYS A 479       6.790 -26.579  65.712  1.00 33.870          H  
ATOM   7172 2HD  LYS A 479       7.214 -25.840  64.161  1.00 33.870          H  
ATOM   7173 1HE  LYS A 479       4.844 -25.775  63.521  1.00 33.870          H  
ATOM   7174 2HE  LYS A 479       4.397 -26.565  65.045  1.00 33.870          H  
ATOM   7175 1HZ  LYS A 479       4.102 -24.193  65.155  1.00 33.870          H  
ATOM   7176 2HZ  LYS A 479       5.275 -24.661  66.217  1.00 33.870          H  
ATOM   7177 3HZ  LYS A 479       5.691 -23.926  64.800  1.00 33.870          H  
ATOM   7178  N   ALA A 480      10.170 -31.220  63.428  1.00 20.060          N  
ATOM   7179  CA  ALA A 480      11.514 -31.628  63.034  1.00 19.980          C  
ATOM   7180  C   ALA A 480      11.552 -31.660  61.520  1.00 19.000          C  
ATOM   7181  O   ALA A 480      12.574 -31.405  60.887  1.00 18.960          O  
ATOM   7182  CB  ALA A 480      11.855 -32.986  63.613  1.00 28.000          C  
ATOM   7183  H   ALA A 480       9.595 -31.890  63.926  1.00 24.070          H  
ATOM   7184  HA  ALA A 480      12.229 -30.885  63.386  1.00 23.980          H  
ATOM   7185 1HB  ALA A 480      12.857 -33.278  63.299  1.00 33.600          H  
ATOM   7186 2HB  ALA A 480      11.811 -32.934  64.695  1.00 33.600          H  
ATOM   7187 3HB  ALA A 480      11.133 -33.720  63.250  1.00 33.600          H  
ATOM   7188  N   ALA A 481      10.385 -31.940  60.944  1.00 18.250          N  
ATOM   7189  CA  ALA A 481      10.157 -32.025  59.511  1.00 17.310          C  
ATOM   7190  C   ALA A 481      10.497 -30.707  58.796  1.00 17.270          C  
ATOM   7191  O   ALA A 481      10.774 -30.697  57.593  1.00 16.840          O  
ATOM   7192  CB  ALA A 481       8.704 -32.391  59.252  1.00 24.610          C  
ATOM   7193  H   ALA A 481       9.604 -32.143  61.579  1.00 21.900          H  
ATOM   7194  HA  ALA A 481      10.804 -32.807  59.112  1.00 20.770          H  
ATOM   7195 1HB  ALA A 481       8.535 -32.488  58.178  1.00 29.530          H  
ATOM   7196 2HB  ALA A 481       8.474 -33.338  59.742  1.00 29.530          H  
ATOM   7197 3HB  ALA A 481       8.057 -31.610  59.652  1.00 29.530          H  
ATOM   7198  N   LEU A 482      10.505 -29.584  59.529  1.00 17.790          N  
ATOM   7199  CA  LEU A 482      10.757 -28.290  58.915  1.00 17.850          C  
ATOM   7200  C   LEU A 482      12.256 -28.069  58.716  1.00 18.300          C  
ATOM   7201  O   LEU A 482      12.679 -27.055  58.162  1.00 18.330          O  
ATOM   7202  CB  LEU A 482      10.169 -27.172  59.784  1.00 24.970          C  
ATOM   7203  CG  LEU A 482       8.613 -27.185  59.998  1.00 24.970          C  
ATOM   7204  CD1 LEU A 482       8.250 -26.073  60.974  1.00 24.970          C  
ATOM   7205  CD2 LEU A 482       7.868 -27.013  58.669  1.00 24.970          C  
ATOM   7206  H   LEU A 482      10.333 -29.613  60.537  1.00 21.350          H  
ATOM   7207  HA  LEU A 482      10.293 -28.274  57.933  1.00 21.420          H  
ATOM   7208 1HB  LEU A 482      10.634 -27.235  60.770  1.00 29.960          H  
ATOM   7209 2HB  LEU A 482      10.438 -26.214  59.343  1.00 29.960          H  
ATOM   7210  HG  LEU A 482       8.324 -28.134  60.451  1.00 29.960          H  
ATOM   7211 1HD1 LEU A 482       7.177 -26.083  61.157  1.00 29.960          H  
ATOM   7212 2HD1 LEU A 482       8.778 -26.224  61.909  1.00 29.960          H  
ATOM   7213 3HD1 LEU A 482       8.535 -25.112  60.551  1.00 29.960          H  
ATOM   7214 1HD2 LEU A 482       6.794 -27.023  58.857  1.00 29.960          H  
ATOM   7215 2HD2 LEU A 482       8.146 -26.061  58.214  1.00 29.960          H  
ATOM   7216 3HD2 LEU A 482       8.112 -27.823  57.989  1.00 29.960          H  
ATOM   7217  N   HIS A 483      13.056 -29.045  59.152  1.00 18.660          N  
ATOM   7218  CA  HIS A 483      14.499 -29.088  58.997  1.00 19.100          C  
ATOM   7219  C   HIS A 483      14.937 -29.138  57.549  1.00 18.670          C  
ATOM   7220  O   HIS A 483      16.100 -28.892  57.264  1.00 18.970          O  
ATOM   7221  CB  HIS A 483      15.106 -30.297  59.716  1.00 26.560          C  
ATOM   7222  CG  HIS A 483      16.608 -30.422  59.566  1.00 26.560          C  
ATOM   7223  ND1 HIS A 483      17.502 -29.503  60.087  1.00 26.560          N  
ATOM   7224  CD2 HIS A 483      17.354 -31.365  58.945  1.00 26.560          C  
ATOM   7225  CE1 HIS A 483      18.736 -29.886  59.789  1.00 26.560          C  
ATOM   7226  NE2 HIS A 483      18.670 -31.012  59.098  1.00 26.560          N  
ATOM   7227  H   HIS A 483      12.638 -29.847  59.631  1.00 22.390          H  
ATOM   7228  HA  HIS A 483      14.926 -28.188  59.434  1.00 22.920          H  
ATOM   7229 1HB  HIS A 483      14.866 -30.244  60.778  1.00 31.880          H  
ATOM   7230 2HB  HIS A 483      14.651 -31.207  59.323  1.00 31.880          H  
ATOM   7231  HD1 HIS A 483      17.277 -28.547  60.275  1.00 31.880          H  
ATOM   7232  HD2 HIS A 483      17.088 -32.269  58.399  1.00 31.880          H  
ATOM   7233  HE1 HIS A 483      19.592 -29.293  60.109  1.00 31.880          H  
ATOM   7234  N   SER A 484      14.063 -29.552  56.635  1.00 17.970          N  
ATOM   7235  CA  SER A 484      14.493 -29.648  55.250  1.00 17.490          C  
ATOM   7236  C   SER A 484      13.441 -29.204  54.219  1.00 17.230          C  
ATOM   7237  O   SER A 484      12.238 -29.261  54.477  1.00 17.030          O  
ATOM   7238  CB  SER A 484      14.886 -31.088  55.013  1.00 24.680          C  
ATOM   7239  OG  SER A 484      13.814 -31.947  55.255  1.00 24.680          O  
ATOM   7240  H   SER A 484      13.097 -29.790  56.901  1.00 21.560          H  
ATOM   7241  HA  SER A 484      15.376 -29.032  55.135  1.00 20.990          H  
ATOM   7242 1HB  SER A 484      15.187 -31.206  54.005  1.00 29.610          H  
ATOM   7243 2HB  SER A 484      15.724 -31.352  55.647  1.00 29.610          H  
ATOM   7244  HG  SER A 484      14.094 -32.809  54.945  1.00 29.610          H  
ATOM   7245  N   PRO A 485      13.889 -28.745  53.023  1.00 17.220          N  
ATOM   7246  CA  PRO A 485      15.257 -28.469  52.564  1.00 16.970          C  
ATOM   7247  C   PRO A 485      15.734 -27.154  53.144  1.00 16.840          C  
ATOM   7248  O   PRO A 485      14.905 -26.266  53.348  1.00 16.960          O  
ATOM   7249  CB  PRO A 485      15.070 -28.308  51.056  1.00 25.450          C  
ATOM   7250  CG  PRO A 485      13.664 -27.742  50.921  1.00 25.450          C  
ATOM   7251  CD  PRO A 485      12.860 -28.397  52.039  1.00 25.450          C  
ATOM   7252  HA  PRO A 485      15.941 -29.284  52.813  1.00 20.360          H  
ATOM   7253 1HB  PRO A 485      15.852 -27.640  50.654  1.00 30.550          H  
ATOM   7254 2HB  PRO A 485      15.191 -29.266  50.572  1.00 30.550          H  
ATOM   7255 1HG  PRO A 485      13.691 -26.640  51.022  1.00 30.550          H  
ATOM   7256 2HG  PRO A 485      13.264 -27.947  49.927  1.00 30.550          H  
ATOM   7257 1HD  PRO A 485      12.162 -27.669  52.483  1.00 30.550          H  
ATOM   7258 2HD  PRO A 485      12.341 -29.283  51.672  1.00 30.550          H  
ATOM   7259  N   VAL A 486      17.040 -27.006  53.363  1.00 16.640          N  
ATOM   7260  CA  VAL A 486      17.556 -25.707  53.809  1.00 16.550          C  
ATOM   7261  C   VAL A 486      18.843 -25.424  53.039  1.00 15.770          C  
ATOM   7262  O   VAL A 486      19.742 -26.271  53.005  1.00 15.290          O  
ATOM   7263  CB  VAL A 486      17.788 -25.642  55.356  1.00 23.210          C  
ATOM   7264  CG1 VAL A 486      18.283 -24.250  55.785  1.00 23.210          C  
ATOM   7265  CG2 VAL A 486      16.487 -25.986  56.105  1.00 23.210          C  
ATOM   7266  H   VAL A 486      17.683 -27.785  53.135  1.00 19.970          H  
ATOM   7267  HA  VAL A 486      16.829 -24.935  53.553  1.00 19.860          H  
ATOM   7268  HB  VAL A 486      18.560 -26.334  55.626  1.00 27.850          H  
ATOM   7269 1HG1 VAL A 486      18.453 -24.238  56.865  1.00 27.850          H  
ATOM   7270 2HG1 VAL A 486      19.182 -24.001  55.310  1.00 27.850          H  
ATOM   7271 3HG1 VAL A 486      17.532 -23.501  55.535  1.00 27.850          H  
ATOM   7272 1HG2 VAL A 486      16.654 -25.961  57.181  1.00 27.850          H  
ATOM   7273 2HG2 VAL A 486      15.709 -25.270  55.844  1.00 27.850          H  
ATOM   7274 3HG2 VAL A 486      16.163 -26.959  55.832  1.00 27.850          H  
ATOM   7275  N   SER A 487      19.004 -24.188  52.559  1.00 15.790          N  
ATOM   7276  CA  SER A 487      20.174 -23.729  51.785  1.00 15.060          C  
ATOM   7277  C   SER A 487      21.512 -23.858  52.522  1.00 15.550          C  
ATOM   7278  O   SER A 487      22.583 -23.789  51.918  1.00 14.940          O  
ATOM   7279  CB  SER A 487      19.965 -22.287  51.368  1.00 21.380          C  
ATOM   7280  OG  SER A 487      19.930 -21.443  52.486  1.00 21.380          O  
ATOM   7281  H   SER A 487      18.246 -23.527  52.680  1.00 18.950          H  
ATOM   7282  HA  SER A 487      20.232 -24.336  50.880  1.00 18.070          H  
ATOM   7283 1HB  SER A 487      20.775 -21.982  50.706  1.00 25.650          H  
ATOM   7284 2HB  SER A 487      19.034 -22.199  50.809  1.00 25.650          H  
ATOM   7285  HG  SER A 487      19.799 -20.551  52.143  1.00 25.650          H  
ATOM   7286  N   GLU A 488      21.433 -24.067  53.822  1.00 16.710          N  
ATOM   7287  CA  GLU A 488      22.563 -24.234  54.717  1.00 17.350          C  
ATOM   7288  C   GLU A 488      23.128 -25.662  54.684  1.00 16.980          C  
ATOM   7289  O   GLU A 488      24.161 -25.925  55.303  1.00 17.190          O  
ATOM   7290  CB  GLU A 488      22.145 -23.898  56.150  1.00 24.030          C  
ATOM   7291  CG  GLU A 488      21.760 -22.440  56.370  1.00 24.030          C  
ATOM   7292  CD  GLU A 488      21.278 -22.166  57.770  1.00 24.030          C  
ATOM   7293  OE1 GLU A 488      21.173 -23.097  58.534  1.00 24.030          O  
ATOM   7294  OE2 GLU A 488      21.011 -21.029  58.074  1.00 24.030          O  
ATOM   7295  H   GLU A 488      20.507 -24.103  54.205  1.00 20.050          H  
ATOM   7296  HA  GLU A 488      23.350 -23.547  54.408  1.00 20.820          H  
ATOM   7297 1HB  GLU A 488      21.303 -24.523  56.440  1.00 28.840          H  
ATOM   7298 2HB  GLU A 488      22.965 -24.126  56.828  1.00 28.840          H  
ATOM   7299 1HG  GLU A 488      22.629 -21.816  56.168  1.00 28.840          H  
ATOM   7300 2HG  GLU A 488      20.980 -22.166  55.660  1.00 28.840          H  
ATOM   7301  N   GLY A 489      22.472 -26.588  53.960  1.00 16.530          N  
ATOM   7302  CA  GLY A 489      22.964 -27.964  53.883  1.00 16.280          C  
ATOM   7303  C   GLY A 489      22.029 -29.046  54.435  1.00 15.620          C  
ATOM   7304  O   GLY A 489      22.461 -30.183  54.650  1.00 15.590          O  
ATOM   7305  H   GLY A 489      21.613 -26.345  53.462  1.00 19.840          H  
ATOM   7306 1HA  GLY A 489      23.174 -28.189  52.841  1.00 19.540          H  
ATOM   7307 2HA  GLY A 489      23.916 -28.027  54.402  1.00 19.540          H  
ATOM   7308  N   ALA A 490      20.774 -28.707  54.724  1.00 15.230          N  
ATOM   7309  CA  ALA A 490      19.844 -29.729  55.204  1.00 14.600          C  
ATOM   7310  C   ALA A 490      19.429 -30.505  53.957  1.00 13.500          C  
ATOM   7311  O   ALA A 490      19.303 -29.859  52.911  1.00 13.140          O  
ATOM   7312  CB  ALA A 490      18.660 -29.140  55.928  1.00 20.690          C  
ATOM   7313  H   ALA A 490      20.458 -27.767  54.499  1.00 18.280          H  
ATOM   7314  HA  ALA A 490      20.382 -30.371  55.889  1.00 17.520          H  
ATOM   7315 1HB  ALA A 490      18.013 -29.923  56.259  1.00 24.830          H  
ATOM   7316 2HB  ALA A 490      18.997 -28.574  56.793  1.00 24.830          H  
ATOM   7317 3HB  ALA A 490      18.120 -28.509  55.274  1.00 24.830          H  
ATOM   7318  N   PRO A 491      19.054 -31.803  54.049  1.00 13.080          N  
ATOM   7319  CA  PRO A 491      18.752 -32.680  52.923  1.00 12.030          C  
ATOM   7320  C   PRO A 491      17.759 -32.081  51.955  1.00 10.850          C  
ATOM   7321  O   PRO A 491      16.798 -31.439  52.349  1.00 10.670          O  
ATOM   7322  CB  PRO A 491      18.132 -33.901  53.620  1.00 18.040          C  
ATOM   7323  CG  PRO A 491      18.790 -33.936  54.976  1.00 18.040          C  
ATOM   7324  CD  PRO A 491      18.928 -32.479  55.376  1.00 18.040          C  
ATOM   7325  HA  PRO A 491      19.681 -32.945  52.409  1.00 14.440          H  
ATOM   7326 1HB  PRO A 491      17.037 -33.798  53.666  1.00 21.650          H  
ATOM   7327 2HB  PRO A 491      18.341 -34.806  53.028  1.00 21.650          H  
ATOM   7328 1HG  PRO A 491      18.167 -34.510  55.683  1.00 21.650          H  
ATOM   7329 2HG  PRO A 491      19.758 -34.455  54.916  1.00 21.650          H  
ATOM   7330 1HD  PRO A 491      18.033 -32.143  55.910  1.00 21.650          H  
ATOM   7331 2HD  PRO A 491      19.830 -32.397  55.986  1.00 21.650          H  
ATOM   7332  N   VAL A 492      18.020 -32.296  50.680  1.00 10.110          N  
ATOM   7333  CA  VAL A 492      17.191 -31.745  49.633  1.00  8.990          C  
ATOM   7334  C   VAL A 492      16.020 -32.653  49.277  1.00  8.890          C  
ATOM   7335  O   VAL A 492      16.207 -33.810  48.909  1.00  8.650          O  
ATOM   7336  CB  VAL A 492      18.074 -31.472  48.396  1.00 13.030          C  
ATOM   7337  CG1 VAL A 492      17.252 -30.944  47.219  1.00 13.030          C  
ATOM   7338  CG2 VAL A 492      19.154 -30.455  48.798  1.00 13.030          C  
ATOM   7339  H   VAL A 492      18.823 -32.853  50.429  1.00 12.130          H  
ATOM   7340  HA  VAL A 492      16.800 -30.798  49.981  1.00 10.790          H  
ATOM   7341  HB  VAL A 492      18.537 -32.404  48.076  1.00 15.640          H  
ATOM   7342 1HG1 VAL A 492      17.907 -30.768  46.366  1.00 15.640          H  
ATOM   7343 2HG1 VAL A 492      16.485 -31.671  46.928  1.00 15.640          H  
ATOM   7344 3HG1 VAL A 492      16.783 -30.009  47.497  1.00 15.640          H  
ATOM   7345 1HG2 VAL A 492      19.807 -30.253  47.950  1.00 15.640          H  
ATOM   7346 2HG2 VAL A 492      18.677 -29.527  49.118  1.00 15.640          H  
ATOM   7347 3HG2 VAL A 492      19.748 -30.850  49.621  1.00 15.640          H  
ATOM   7348  N   ILE A 493      14.824 -32.094  49.381  1.00  9.250          N  
ATOM   7349  CA  ILE A 493      13.585 -32.772  49.063  1.00  9.550          C  
ATOM   7350  C   ILE A 493      13.111 -32.587  47.614  1.00  8.610          C  
ATOM   7351  O   ILE A 493      12.715 -33.579  47.002  1.00  8.160          O  
ATOM   7352  CB  ILE A 493      12.446 -32.381  50.027  1.00 13.250          C  
ATOM   7353  CG1 ILE A 493      12.808 -32.872  51.448  1.00 13.250          C  
ATOM   7354  CG2 ILE A 493      11.084 -32.961  49.515  1.00 13.250          C  
ATOM   7355  CD1 ILE A 493      11.897 -32.353  52.546  1.00 13.250          C  
ATOM   7356  H   ILE A 493      14.795 -31.146  49.718  1.00 11.100          H  
ATOM   7357  HA  ILE A 493      13.757 -33.838  49.203  1.00 11.460          H  
ATOM   7358  HB  ILE A 493      12.360 -31.305  50.089  1.00 15.900          H  
ATOM   7359 1HG1 ILE A 493      12.780 -33.958  51.458  1.00 15.900          H  
ATOM   7360 2HG1 ILE A 493      13.828 -32.550  51.685  1.00 15.900          H  
ATOM   7361 1HG2 ILE A 493      10.281 -32.686  50.185  1.00 15.900          H  
ATOM   7362 2HG2 ILE A 493      10.840 -32.569  48.528  1.00 15.900          H  
ATOM   7363 3HG2 ILE A 493      11.149 -34.048  49.458  1.00 15.900          H  
ATOM   7364 1HD1 ILE A 493      12.225 -32.744  53.500  1.00 15.900          H  
ATOM   7365 2HD1 ILE A 493      11.927 -31.279  52.584  1.00 15.900          H  
ATOM   7366 3HD1 ILE A 493      10.876 -32.669  52.375  1.00 15.900          H  
ATOM   7367  N   PRO A 494      13.057 -31.363  47.038  1.00  8.530          N  
ATOM   7368  CA  PRO A 494      12.542 -31.158  45.712  1.00  7.950          C  
ATOM   7369  C   PRO A 494      13.516 -31.765  44.711  1.00  7.700          C  
ATOM   7370  O   PRO A 494      14.709 -31.824  45.010  1.00  7.990          O  
ATOM   7371  CB  PRO A 494      12.512 -29.634  45.579  1.00 11.930          C  
ATOM   7372  CG  PRO A 494      13.577 -29.155  46.504  1.00 11.930          C  
ATOM   7373  CD  PRO A 494      13.567 -30.119  47.665  1.00 11.930          C  
ATOM   7374  HA  PRO A 494      11.534 -31.575  45.674  1.00  9.540          H  
ATOM   7375 1HB  PRO A 494      12.700 -29.352  44.525  1.00 14.310          H  
ATOM   7376 2HB  PRO A 494      11.547 -29.251  45.840  1.00 14.310          H  
ATOM   7377 1HG  PRO A 494      14.544 -29.160  45.969  1.00 14.310          H  
ATOM   7378 2HG  PRO A 494      13.390 -28.117  46.804  1.00 14.310          H  
ATOM   7379 1HD  PRO A 494      14.585 -30.171  47.940  1.00 14.310          H  
ATOM   7380 2HD  PRO A 494      12.931 -29.772  48.463  1.00 14.310          H  
ATOM   7381  N   PRO A 495      13.059 -32.213  43.539  1.00  7.360          N  
ATOM   7382  CA  PRO A 495      13.878 -32.613  42.420  1.00  7.270          C  
ATOM   7383  C   PRO A 495      14.698 -31.411  41.992  1.00  7.560          C  
ATOM   7384  O   PRO A 495      14.266 -30.274  42.191  1.00  8.040          O  
ATOM   7385  CB  PRO A 495      12.849 -33.017  41.372  1.00 10.900          C  
ATOM   7386  CG  PRO A 495      11.607 -33.361  42.155  1.00 10.900          C  
ATOM   7387  CD  PRO A 495      11.620 -32.435  43.335  1.00 10.900          C  
ATOM   7388  HA  PRO A 495      14.526 -33.453  42.713  1.00  8.720          H  
ATOM   7389 1HB  PRO A 495      12.710 -32.194  40.649  1.00 13.090          H  
ATOM   7390 2HB  PRO A 495      13.218 -33.882  40.816  1.00 13.090          H  
ATOM   7391 1HG  PRO A 495      10.713 -33.227  41.533  1.00 13.090          H  
ATOM   7392 2HG  PRO A 495      11.630 -34.419  42.453  1.00 13.090          H  
ATOM   7393 1HD  PRO A 495      11.114 -31.499  43.102  1.00 13.090          H  
ATOM   7394 2HD  PRO A 495      11.166 -32.986  44.172  1.00 13.090          H  
ATOM   7395  N   SER A 496      15.836 -31.644  41.360  1.00  7.450          N  
ATOM   7396  CA  SER A 496      16.682 -30.548  40.919  1.00  7.890          C  
ATOM   7397  C   SER A 496      15.929 -29.571  40.032  1.00  8.560          C  
ATOM   7398  O   SER A 496      15.108 -29.965  39.191  1.00  9.210          O  
ATOM   7399  CB  SER A 496      17.866 -31.098  40.147  1.00 10.870          C  
ATOM   7400  OG  SER A 496      18.675 -31.906  40.964  1.00 10.870          O  
ATOM   7401  H   SER A 496      16.161 -32.590  41.220  1.00  8.940          H  
ATOM   7402  HA  SER A 496      17.041 -30.010  41.798  1.00  9.470          H  
ATOM   7403 1HB  SER A 496      17.503 -31.681  39.300  1.00 13.040          H  
ATOM   7404 2HB  SER A 496      18.451 -30.270  39.743  1.00 13.040          H  
ATOM   7405  HG  SER A 496      19.409 -32.191  40.411  1.00 13.040          H  
ATOM   7406  N   SER A 497      16.211 -28.283  40.209  1.00  8.490          N  
ATOM   7407  CA  SER A 497      15.544 -27.308  39.378  1.00  9.220          C  
ATOM   7408  C   SER A 497      16.025 -27.509  37.956  1.00  8.760          C  
ATOM   7409  O   SER A 497      17.116 -28.038  37.719  1.00  8.490          O  
ATOM   7410  CB  SER A 497      15.822 -25.911  39.894  1.00 12.620          C  
ATOM   7411  OG  SER A 497      17.178 -25.578  39.760  1.00 12.620          O  
ATOM   7412  H   SER A 497      16.880 -27.983  40.904  1.00 10.190          H  
ATOM   7413  HA  SER A 497      14.467 -27.484  39.412  1.00 11.060          H  
ATOM   7414 1HB  SER A 497      15.205 -25.201  39.358  1.00 15.140          H  
ATOM   7415 2HB  SER A 497      15.537 -25.856  40.942  1.00 15.140          H  
ATOM   7416  HG  SER A 497      17.273 -24.690  40.116  1.00 15.140          H  
ATOM   7417  N   GLY A 498      15.184 -27.151  36.995  1.00  8.800          N  
ATOM   7418  CA  GLY A 498      15.519 -27.295  35.586  1.00  8.740          C  
ATOM   7419  C   GLY A 498      15.340 -28.741  35.068  1.00  8.200          C  
ATOM   7420  O   GLY A 498      15.523 -28.996  33.878  1.00  8.600          O  
ATOM   7421  H   GLY A 498      14.311 -26.678  37.245  1.00 10.560          H  
ATOM   7422 1HA  GLY A 498      14.888 -26.623  35.004  1.00 10.490          H  
ATOM   7423 2HA  GLY A 498      16.548 -26.977  35.429  1.00 10.490          H  
ATOM   7424  N   LEU A 499      14.953 -29.681  35.947  1.00  7.570          N  
ATOM   7425  CA  LEU A 499      14.801 -31.089  35.587  1.00  7.280          C  
ATOM   7426  C   LEU A 499      13.404 -31.369  35.013  1.00  7.460          C  
ATOM   7427  O   LEU A 499      12.416 -31.014  35.655  1.00  7.470          O  
ATOM   7428  CB  LEU A 499      14.952 -31.914  36.873  1.00 10.310          C  
ATOM   7429  CG  LEU A 499      14.879 -33.454  36.820  1.00 10.310          C  
ATOM   7430  CD1 LEU A 499      16.098 -34.043  36.103  1.00 10.310          C  
ATOM   7431  CD2 LEU A 499      14.771 -33.949  38.245  1.00 10.310          C  
ATOM   7432  H   LEU A 499      14.820 -29.436  36.935  1.00  9.080          H  
ATOM   7433  HA  LEU A 499      15.587 -31.329  34.884  1.00  8.740          H  
ATOM   7434 1HB  LEU A 499      15.907 -31.649  37.324  1.00 12.370          H  
ATOM   7435 2HB  LEU A 499      14.168 -31.590  37.558  1.00 12.370          H  
ATOM   7436  HG  LEU A 499      13.987 -33.761  36.261  1.00 12.370          H  
ATOM   7437 1HD1 LEU A 499      16.011 -35.130  36.086  1.00 12.370          H  
ATOM   7438 2HD1 LEU A 499      16.170 -33.690  35.105  1.00 12.370          H  
ATOM   7439 3HD1 LEU A 499      17.001 -33.757  36.640  1.00 12.370          H  
ATOM   7440 1HD2 LEU A 499      14.691 -35.035  38.256  1.00 12.370          H  
ATOM   7441 2HD2 LEU A 499      15.646 -33.642  38.812  1.00 12.370          H  
ATOM   7442 3HD2 LEU A 499      13.883 -33.512  38.678  1.00 12.370          H  
ATOM   7443  N   PRO A 500      13.260 -31.936  33.799  1.00  7.790          N  
ATOM   7444  CA  PRO A 500      11.973 -32.278  33.230  1.00  8.060          C  
ATOM   7445  C   PRO A 500      11.381 -33.454  34.001  1.00  7.250          C  
ATOM   7446  O   PRO A 500      12.107 -34.410  34.276  1.00  6.640          O  
ATOM   7447  CB  PRO A 500      12.347 -32.654  31.780  1.00 12.090          C  
ATOM   7448  CG  PRO A 500      13.783 -33.104  31.851  1.00 12.090          C  
ATOM   7449  CD  PRO A 500      14.412 -32.256  32.942  1.00 12.090          C  
ATOM   7450  HA  PRO A 500      11.313 -31.402  33.274  1.00  9.670          H  
ATOM   7451 1HB  PRO A 500      11.668 -33.439  31.405  1.00 14.510          H  
ATOM   7452 2HB  PRO A 500      12.235 -31.788  31.113  1.00 14.510          H  
ATOM   7453 1HG  PRO A 500      13.818 -34.182  32.084  1.00 14.510          H  
ATOM   7454 2HG  PRO A 500      14.273 -32.972  30.876  1.00 14.510          H  
ATOM   7455 1HD  PRO A 500      15.116 -32.885  33.440  1.00 14.510          H  
ATOM   7456 2HD  PRO A 500      14.875 -31.334  32.540  1.00 14.510          H  
ATOM   7457  N   LEU A 501      10.082 -33.415  34.300  1.00  7.350          N  
ATOM   7458  CA  LEU A 501       9.414 -34.526  34.974  1.00  6.730          C  
ATOM   7459  C   LEU A 501       7.994 -34.746  34.411  1.00  7.030          C  
ATOM   7460  O   LEU A 501       7.249 -33.774  34.308  1.00  7.560          O  
ATOM   7461  CB  LEU A 501       9.310 -34.210  36.471  1.00  9.670          C  
ATOM   7462  CG  LEU A 501      10.649 -34.091  37.253  1.00  9.670          C  
ATOM   7463  CD1 LEU A 501      10.368 -33.517  38.592  1.00  9.670          C  
ATOM   7464  CD2 LEU A 501      11.312 -35.465  37.395  1.00  9.670          C  
ATOM   7465  H   LEU A 501       9.552 -32.592  34.065  1.00  8.820          H  
ATOM   7466  HA  LEU A 501      10.028 -35.394  34.840  1.00  8.080          H  
ATOM   7467 1HB  LEU A 501       8.784 -33.263  36.581  1.00 11.600          H  
ATOM   7468 2HB  LEU A 501       8.710 -34.988  36.950  1.00 11.600          H  
ATOM   7469  HG  LEU A 501      11.321 -33.412  36.736  1.00 11.600          H  
ATOM   7470 1HD1 LEU A 501      11.295 -33.422  39.116  1.00 11.600          H  
ATOM   7471 2HD1 LEU A 501       9.910 -32.532  38.478  1.00 11.600          H  
ATOM   7472 3HD1 LEU A 501       9.695 -34.170  39.144  1.00 11.600          H  
ATOM   7473 1HD2 LEU A 501      12.234 -35.360  37.949  1.00 11.600          H  
ATOM   7474 2HD2 LEU A 501      10.649 -36.144  37.926  1.00 11.600          H  
ATOM   7475 3HD2 LEU A 501      11.541 -35.879  36.414  1.00 11.600          H  
ATOM   7476  N   PRO A 502       7.536 -35.989  34.170  1.00  6.810          N  
ATOM   7477  CA  PRO A 502       6.192 -36.352  33.713  1.00  7.040          C  
ATOM   7478  C   PRO A 502       5.082 -35.787  34.606  1.00  6.940          C  
ATOM   7479  O   PRO A 502       5.238 -35.757  35.831  1.00  6.640          O  
ATOM   7480  CB  PRO A 502       6.233 -37.876  33.762  1.00 10.560          C  
ATOM   7481  CG  PRO A 502       7.679 -38.232  33.591  1.00 10.560          C  
ATOM   7482  CD  PRO A 502       8.442 -37.157  34.312  1.00 10.560          C  
ATOM   7483  HA  PRO A 502       6.056 -36.016  32.673  1.00  8.450          H  
ATOM   7484 1HB  PRO A 502       5.847 -38.211  34.718  1.00 12.670          H  
ATOM   7485 2HB  PRO A 502       5.581 -38.297  32.977  1.00 12.670          H  
ATOM   7486 1HG  PRO A 502       7.878 -39.241  33.985  1.00 12.670          H  
ATOM   7487 2HG  PRO A 502       7.921 -38.261  32.512  1.00 12.670          H  
ATOM   7488 1HD  PRO A 502       8.610 -37.414  35.372  1.00 12.670          H  
ATOM   7489 2HD  PRO A 502       9.373 -37.030  33.746  1.00 12.670          H  
ATOM   7490  N   THR A 503       3.961 -35.392  33.987  1.00  7.300          N  
ATOM   7491  CA  THR A 503       2.806 -34.809  34.690  1.00  7.360          C  
ATOM   7492  C   THR A 503       1.533 -35.597  34.428  1.00  7.290          C  
ATOM   7493  O   THR A 503       1.420 -36.183  33.370  1.00  7.530          O  
ATOM   7494  CB  THR A 503       2.541 -33.354  34.215  1.00 10.280          C  
ATOM   7495  OG1 THR A 503       1.389 -32.830  34.912  1.00 10.280          O  
ATOM   7496  CG2 THR A 503       2.270 -33.323  32.695  1.00 10.280          C  
ATOM   7497  H   THR A 503       3.908 -35.499  32.966  1.00  8.760          H  
ATOM   7498  HA  THR A 503       3.041 -34.788  35.744  1.00  8.830          H  
ATOM   7499  HB  THR A 503       3.411 -32.742  34.445  1.00 12.340          H  
ATOM   7500  HG1 THR A 503       1.317 -31.874  34.748  1.00 12.340          H  
ATOM   7501 1HG2 THR A 503       2.089 -32.297  32.380  1.00 12.340          H  
ATOM   7502 2HG2 THR A 503       3.106 -33.709  32.177  1.00 12.340          H  
ATOM   7503 3HG2 THR A 503       1.403 -33.916  32.449  1.00 12.340          H  
ATOM   7504  N   PRO A 504       0.576 -35.698  35.369  1.00  7.120          N  
ATOM   7505  CA  PRO A 504      -0.736 -36.285  35.144  1.00  7.080          C  
ATOM   7506  C   PRO A 504      -1.514 -35.651  33.981  1.00  7.690          C  
ATOM   7507  O   PRO A 504      -2.310 -36.326  33.318  1.00  8.640          O  
ATOM   7508  CB  PRO A 504      -1.450 -36.011  36.473  1.00 10.620          C  
ATOM   7509  CG  PRO A 504      -0.338 -35.929  37.497  1.00 10.620          C  
ATOM   7510  CD  PRO A 504       0.824 -35.288  36.770  1.00 10.620          C  
ATOM   7511  HA  PRO A 504      -0.619 -37.368  34.983  1.00  8.500          H  
ATOM   7512 1HB  PRO A 504      -2.030 -35.071  36.394  1.00 12.740          H  
ATOM   7513 2HB  PRO A 504      -2.173 -36.811  36.682  1.00 12.740          H  
ATOM   7514 1HG  PRO A 504      -0.668 -35.340  38.367  1.00 12.740          H  
ATOM   7515 2HG  PRO A 504      -0.102 -36.938  37.871  1.00 12.740          H  
ATOM   7516 1HD  PRO A 504       0.801 -34.193  36.884  1.00 12.740          H  
ATOM   7517 2HD  PRO A 504       1.750 -35.733  37.161  1.00 12.740          H  
ATOM   7518  N   ASP A 505      -1.244 -34.374  33.683  1.00  7.330          N  
ATOM   7519  CA  ASP A 505      -1.984 -33.745  32.610  1.00  8.210          C  
ATOM   7520  C   ASP A 505      -1.605 -34.349  31.273  1.00  7.860          C  
ATOM   7521  O   ASP A 505      -0.481 -34.192  30.808  1.00  7.720          O  
ATOM   7522  CB  ASP A 505      -1.672 -32.256  32.582  1.00 11.140          C  
ATOM   7523  CG  ASP A 505      -2.184 -31.538  33.795  1.00 11.140          C  
ATOM   7524  OD1 ASP A 505      -3.333 -31.702  34.129  1.00 11.140          O  
ATOM   7525  OD2 ASP A 505      -1.409 -30.835  34.397  1.00 11.140          O  
ATOM   7526  H   ASP A 505      -0.610 -33.808  34.248  1.00  8.800          H  
ATOM   7527  HA  ASP A 505      -3.051 -33.892  32.779  1.00  9.850          H  
ATOM   7528 1HB  ASP A 505      -0.597 -32.110  32.507  1.00 13.370          H  
ATOM   7529 2HB  ASP A 505      -2.125 -31.814  31.706  1.00 13.370          H  
ATOM   7530  N   ALA A 506      -2.588 -34.976  30.624  1.00  7.880          N  
ATOM   7531  CA  ALA A 506      -2.410 -35.693  29.364  1.00  7.610          C  
ATOM   7532  C   ALA A 506      -1.385 -36.845  29.466  1.00  6.620          C  
ATOM   7533  O   ALA A 506      -0.645 -37.105  28.507  1.00  6.490          O  
ATOM   7534  CB  ALA A 506      -2.009 -34.724  28.257  1.00 10.760          C  
ATOM   7535  H   ALA A 506      -3.491 -35.011  31.078  1.00  9.460          H  
ATOM   7536  HA  ALA A 506      -3.373 -36.137  29.103  1.00  9.130          H  
ATOM   7537 1HB  ALA A 506      -1.930 -35.262  27.316  1.00 12.910          H  
ATOM   7538 2HB  ALA A 506      -2.768 -33.949  28.165  1.00 12.910          H  
ATOM   7539 3HB  ALA A 506      -1.070 -34.263  28.473  1.00 12.910          H  
ATOM   7540  N   ARG A 507      -1.431 -37.593  30.580  1.00  5.960          N  
ATOM   7541  CA  ARG A 507      -0.586 -38.773  30.791  1.00  4.970          C  
ATOM   7542  C   ARG A 507      -1.490 -39.970  31.116  1.00  4.370          C  
ATOM   7543  O   ARG A 507      -1.220 -40.766  32.014  1.00  3.900          O  
ATOM   7544  CB  ARG A 507       0.393 -38.507  31.912  1.00  7.350          C  
ATOM   7545  CG  ARG A 507       1.436 -39.586  32.274  1.00  7.350          C  
ATOM   7546  CD  ARG A 507       2.272 -39.133  33.413  1.00  7.350          C  
ATOM   7547  NE  ARG A 507       3.172 -40.173  33.876  1.00  7.350          N  
ATOM   7548  CZ  ARG A 507       3.794 -40.192  35.078  1.00  7.350          C  
ATOM   7549  NH1 ARG A 507       3.593 -39.228  35.956  1.00  7.350          N  
ATOM   7550  NH2 ARG A 507       4.607 -41.193  35.375  1.00  7.350          N  
ATOM   7551  H   ARG A 507      -2.034 -37.302  31.360  1.00  7.150          H  
ATOM   7552  HA  ARG A 507      -0.025 -38.986  29.886  1.00  5.960          H  
ATOM   7553 1HB  ARG A 507       0.972 -37.643  31.602  1.00  8.820          H  
ATOM   7554 2HB  ARG A 507      -0.149 -38.240  32.810  1.00  8.820          H  
ATOM   7555 1HG  ARG A 507       1.003 -40.524  32.568  1.00  8.820          H  
ATOM   7556 2HG  ARG A 507       2.081 -39.744  31.420  1.00  8.820          H  
ATOM   7557 1HD  ARG A 507       2.874 -38.279  33.089  1.00  8.820          H  
ATOM   7558 2HD  ARG A 507       1.622 -38.833  34.232  1.00  8.820          H  
ATOM   7559  HE  ARG A 507       3.352 -40.937  33.238  1.00  8.820          H  
ATOM   7560 1HH1 ARG A 507       2.968 -38.466  35.740  1.00  8.820          H  
ATOM   7561 2HH1 ARG A 507       4.064 -39.249  36.850  1.00  8.820          H  
ATOM   7562 1HH2 ARG A 507       4.761 -41.935  34.706  1.00  8.820          H  
ATOM   7563 2HH2 ARG A 507       5.075 -41.220  36.269  1.00  8.820          H  
ATOM   7564  N   VAL A 508      -2.596 -40.055  30.397  1.00  4.470          N  
ATOM   7565  CA  VAL A 508      -3.570 -41.110  30.578  1.00  3.990          C  
ATOM   7566  C   VAL A 508      -3.305 -42.292  29.659  1.00  3.710          C  
ATOM   7567  O   VAL A 508      -3.075 -42.126  28.456  1.00  4.030          O  
ATOM   7568  CB  VAL A 508      -4.983 -40.561  30.336  1.00  5.780          C  
ATOM   7569  CG1 VAL A 508      -6.039 -41.691  30.482  1.00  5.780          C  
ATOM   7570  CG2 VAL A 508      -5.231 -39.414  31.329  1.00  5.780          C  
ATOM   7571  H   VAL A 508      -2.764 -39.351  29.694  1.00  5.360          H  
ATOM   7572  HA  VAL A 508      -3.509 -41.456  31.610  1.00  4.790          H  
ATOM   7573  HB  VAL A 508      -5.052 -40.184  29.318  1.00  6.930          H  
ATOM   7574 1HG1 VAL A 508      -7.004 -41.296  30.296  1.00  6.930          H  
ATOM   7575 2HG1 VAL A 508      -5.868 -42.491  29.776  1.00  6.930          H  
ATOM   7576 3HG1 VAL A 508      -6.008 -42.095  31.492  1.00  6.930          H  
ATOM   7577 1HG2 VAL A 508      -6.207 -38.986  31.188  1.00  6.930          H  
ATOM   7578 2HG2 VAL A 508      -5.158 -39.798  32.347  1.00  6.930          H  
ATOM   7579 3HG2 VAL A 508      -4.487 -38.636  31.190  1.00  6.930          H  
ATOM   7580  N   GLY A 509      -3.348 -43.491  30.222  1.00  3.030          N  
ATOM   7581  CA  GLY A 509      -3.124 -44.688  29.439  1.00  2.680          C  
ATOM   7582  C   GLY A 509      -1.712 -44.727  28.895  1.00  1.810          C  
ATOM   7583  O   GLY A 509      -0.747 -44.730  29.655  1.00  1.350          O  
ATOM   7584  H   GLY A 509      -3.521 -43.558  31.214  1.00  3.640          H  
ATOM   7585 1HA  GLY A 509      -3.301 -45.565  30.056  1.00  3.220          H  
ATOM   7586 2HA  GLY A 509      -3.838 -44.723  28.617  1.00  3.220          H  
ATOM   7587  N   ALA A 510      -1.587 -44.792  27.577  1.00  2.080          N  
ATOM   7588  CA  ALA A 510      -0.283 -44.863  26.928  1.00  1.690          C  
ATOM   7589  C   ALA A 510       0.429 -43.511  26.797  1.00  1.450          C  
ATOM   7590  O   ALA A 510       1.564 -43.474  26.315  1.00  1.740          O  
ATOM   7591  CB  ALA A 510      -0.444 -45.468  25.543  1.00  2.520          C  
ATOM   7592  H   ALA A 510      -2.423 -44.778  27.010  1.00  2.500          H  
ATOM   7593  HA  ALA A 510       0.350 -45.511  27.532  1.00  2.030          H  
ATOM   7594 1HB  ALA A 510       0.534 -45.566  25.069  1.00  3.030          H  
ATOM   7595 2HB  ALA A 510      -0.905 -46.451  25.624  1.00  3.030          H  
ATOM   7596 3HB  ALA A 510      -1.075 -44.821  24.934  1.00  3.030          H  
ATOM   7597  N   SER A 511      -0.235 -42.409  27.152  1.00  1.820          N  
ATOM   7598  CA  SER A 511       0.371 -41.089  27.021  1.00  2.170          C  
ATOM   7599  C   SER A 511       1.468 -40.844  28.057  1.00  2.370          C  
ATOM   7600  O   SER A 511       1.430 -41.363  29.173  1.00  2.720          O  
ATOM   7601  CB  SER A 511      -0.683 -40.014  27.104  1.00  2.900          C  
ATOM   7602  OG  SER A 511      -1.577 -40.077  26.022  1.00  2.900          O  
ATOM   7603  H   SER A 511      -1.179 -42.477  27.546  1.00  2.180          H  
ATOM   7604  HA  SER A 511       0.830 -41.027  26.035  1.00  2.600          H  
ATOM   7605 1HB  SER A 511      -1.228 -40.127  28.024  1.00  3.480          H  
ATOM   7606 2HB  SER A 511      -0.200 -39.048  27.120  1.00  3.480          H  
ATOM   7607  HG  SER A 511      -2.310 -39.491  26.251  1.00  3.480          H  
ATOM   7608  N   THR A 512       2.446 -40.022  27.674  1.00  2.480          N  
ATOM   7609  CA  THR A 512       3.577 -39.644  28.518  1.00  3.080          C  
ATOM   7610  C   THR A 512       3.818 -38.133  28.665  1.00  3.740          C  
ATOM   7611  O   THR A 512       4.956 -37.722  28.882  1.00  3.190          O  
ATOM   7612  CB  THR A 512       4.873 -40.275  27.985  1.00  4.070          C  
ATOM   7613  OG1 THR A 512       5.059 -39.859  26.631  1.00  4.070          O  
ATOM   7614  CG2 THR A 512       4.795 -41.802  28.051  1.00  4.070          C  
ATOM   7615  H   THR A 512       2.432 -39.652  26.734  1.00  2.980          H  
ATOM   7616  HA  THR A 512       3.398 -40.046  29.511  1.00  3.700          H  
ATOM   7617  HB  THR A 512       5.716 -39.924  28.580  1.00  4.890          H  
ATOM   7618  HG1 THR A 512       6.022 -39.685  26.466  1.00  4.890          H  
ATOM   7619 1HG2 THR A 512       5.718 -42.228  27.667  1.00  4.890          H  
ATOM   7620 2HG2 THR A 512       4.650 -42.114  29.084  1.00  4.890          H  
ATOM   7621 3HG2 THR A 512       3.961 -42.160  27.448  1.00  4.890          H  
ATOM   7622  N   CYS A 513       2.788 -37.290  28.564  1.00  4.940          N  
ATOM   7623  CA  CYS A 513       3.003 -35.847  28.652  1.00  5.660          C  
ATOM   7624  C   CYS A 513       3.831 -35.375  29.850  1.00  5.770          C  
ATOM   7625  O   CYS A 513       3.687 -35.859  30.981  1.00  6.060          O  
ATOM   7626  CB  CYS A 513       1.678 -35.127  28.707  1.00  7.640          C  
ATOM   7627  SG  CYS A 513       1.771 -33.323  28.820  1.00  7.640          S  
ATOM   7628  H   CYS A 513       1.820 -37.593  28.432  1.00  5.930          H  
ATOM   7629  HA  CYS A 513       3.519 -35.537  27.744  1.00  6.790          H  
ATOM   7630 1HB  CYS A 513       1.083 -35.381  27.835  1.00  9.160          H  
ATOM   7631 2HB  CYS A 513       1.149 -35.482  29.583  1.00  9.160          H  
ATOM   7632  HG  CYS A 513       0.623 -33.251  29.551  1.00  9.160          H  
ATOM   7633  N   GLY A 514       4.729 -34.435  29.555  1.00  5.750          N  
ATOM   7634  CA  GLY A 514       5.611 -33.795  30.515  1.00  5.990          C  
ATOM   7635  C   GLY A 514       6.544 -32.878  29.746  1.00  5.350          C  
ATOM   7636  O   GLY A 514       6.496 -32.891  28.518  1.00  5.480          O  
ATOM   7637  H   GLY A 514       4.770 -34.132  28.590  1.00  6.900          H  
ATOM   7638 1HA  GLY A 514       5.013 -33.225  31.219  1.00  7.190          H  
ATOM   7639 2HA  GLY A 514       6.182 -34.540  31.054  1.00  7.190          H  
ATOM   7640  N   PRO A 515       7.413 -32.114  30.438  1.00  4.990          N  
ATOM   7641  CA  PRO A 515       8.377 -31.166  29.915  1.00  4.250          C  
ATOM   7642  C   PRO A 515       9.130 -31.898  28.829  1.00  3.130          C  
ATOM   7643  O   PRO A 515       9.293 -33.124  28.922  1.00  2.910          O  
ATOM   7644  CB  PRO A 515       9.195 -30.806  31.137  1.00  6.380          C  
ATOM   7645  CG  PRO A 515       8.239 -31.009  32.268  1.00  6.380          C  
ATOM   7646  CD  PRO A 515       7.466 -32.225  31.877  1.00  6.380          C  
ATOM   7647  HA  PRO A 515       7.849 -30.278  29.549  1.00  5.100          H  
ATOM   7648 1HB  PRO A 515      10.023 -31.472  31.184  1.00  7.650          H  
ATOM   7649 2HB  PRO A 515       9.595 -29.784  31.061  1.00  7.650          H  
ATOM   7650 1HG  PRO A 515       8.762 -31.090  33.220  1.00  7.650          H  
ATOM   7651 2HG  PRO A 515       7.570 -30.155  32.359  1.00  7.650          H  
ATOM   7652 1HD  PRO A 515       8.020 -33.115  32.144  1.00  7.650          H  
ATOM   7653 2HD  PRO A 515       6.491 -32.181  32.364  1.00  7.650          H  
ATOM   7654  N   PRO A 516       9.513 -31.224  27.758  1.00  2.760          N  
ATOM   7655  CA  PRO A 516      10.098 -31.869  26.629  1.00  2.430          C  
ATOM   7656  C   PRO A 516      11.513 -32.390  26.853  1.00  2.070          C  
ATOM   7657  O   PRO A 516      11.457 -31.451  27.650  1.00  2.030          O  
ATOM   7658  CB  PRO A 516      10.056 -30.719  25.601  1.00  3.650          C  
ATOM   7659  CG  PRO A 516      10.149 -29.446  26.457  1.00  3.650          C  
ATOM   7660  CD  PRO A 516       9.398 -29.762  27.691  1.00  3.650          C  
ATOM   7661  HA  PRO A 516       9.359 -32.652  26.646  1.00  2.920          H  
ATOM   7662 1HB  PRO A 516      10.890 -30.814  24.888  1.00  4.370          H  
ATOM   7663 2HB  PRO A 516       9.127 -30.761  25.018  1.00  4.370          H  
ATOM   7664 1HG  PRO A 516      11.197 -29.183  26.656  1.00  4.370          H  
ATOM   7665 2HG  PRO A 516       9.721 -28.592  25.954  1.00  4.370          H  
ATOM   7666 1HD  PRO A 516       9.882 -29.293  28.548  1.00  4.370          H  
ATOM   7667 2HD  PRO A 516       8.365 -29.445  27.554  1.00  4.370          H  
ATOM   7668  N   ASP A 517      11.231 -33.337  25.862  1.00  2.230          N  
ATOM   7669  CA  ASP A 517      10.143 -33.755  24.904  1.00  2.010          C  
ATOM   7670  C   ASP A 517       9.636 -35.177  25.260  1.00  2.060          C  
ATOM   7671  O   ASP A 517       9.606 -36.067  24.409  1.00  2.180          O  
ATOM   7672  CB  ASP A 517      10.659 -33.636  23.475  1.00  2.900          C  
ATOM   7673  CG  ASP A 517      11.947 -34.332  23.236  1.00  2.900          C  
ATOM   7674  OD1 ASP A 517      12.575 -34.768  24.203  1.00  2.900          O  
ATOM   7675  OD2 ASP A 517      12.373 -34.329  22.083  1.00  2.900          O  
ATOM   7676  H   ASP A 517      12.032 -33.966  25.712  1.00  2.680          H  
ATOM   7677  HA  ASP A 517       9.281 -33.114  24.827  1.00  2.410          H  
ATOM   7678 1HB  ASP A 517       9.914 -34.077  22.810  1.00  3.480          H  
ATOM   7679 2HB  ASP A 517      10.755 -32.589  23.205  1.00  3.480          H  
ATOM   7680  N   HIS A 518       9.129 -35.347  26.516  1.00  2.120          N  
ATOM   7681  CA  HIS A 518       8.661 -36.652  27.037  1.00  2.350          C  
ATOM   7682  C   HIS A 518       7.514 -37.336  26.285  1.00  2.100          C  
ATOM   7683  O   HIS A 518       7.345 -38.558  26.397  1.00  2.440          O  
ATOM   7684  CB  HIS A 518       8.179 -36.559  28.503  1.00  3.200          C  
ATOM   7685  CG  HIS A 518       9.228 -36.489  29.591  1.00  3.200          C  
ATOM   7686  ND1 HIS A 518      10.178 -37.478  29.767  1.00  3.200          N  
ATOM   7687  CD2 HIS A 518       9.419 -35.607  30.596  1.00  3.200          C  
ATOM   7688  CE1 HIS A 518      10.916 -37.184  30.819  1.00  3.200          C  
ATOM   7689  NE2 HIS A 518      10.464 -36.069  31.347  1.00  3.200          N  
ATOM   7690  H   HIS A 518       9.165 -34.563  27.184  1.00  2.540          H  
ATOM   7691  HA  HIS A 518       9.502 -37.338  27.010  1.00  2.820          H  
ATOM   7692 1HB  HIS A 518       7.555 -35.670  28.602  1.00  3.840          H  
ATOM   7693 2HB  HIS A 518       7.540 -37.415  28.718  1.00  3.840          H  
ATOM   7694  HD1 HIS A 518      10.135 -38.401  29.375  1.00  3.840          H  
ATOM   7695  HD2 HIS A 518       8.910 -34.706  30.876  1.00  3.840          H  
ATOM   7696  HE1 HIS A 518      11.732 -37.837  31.134  1.00  3.840          H  
ATOM   7697  N   LEU A 519       6.746 -36.586  25.505  1.00  1.630          N  
ATOM   7698  CA  LEU A 519       5.607 -37.156  24.790  1.00  1.480          C  
ATOM   7699  C   LEU A 519       6.045 -37.929  23.543  1.00  1.260          C  
ATOM   7700  O   LEU A 519       5.232 -38.620  22.921  1.00  1.230          O  
ATOM   7701  CB  LEU A 519       4.604 -36.048  24.409  1.00  2.130          C  
ATOM   7702  CG  LEU A 519       3.190 -36.458  23.842  1.00  2.130          C  
ATOM   7703  CD1 LEU A 519       2.417 -37.335  24.849  1.00  2.130          C  
ATOM   7704  CD2 LEU A 519       2.401 -35.177  23.549  1.00  2.130          C  
ATOM   7705  H   LEU A 519       6.943 -35.588  25.407  1.00  1.960          H  
ATOM   7706  HA  LEU A 519       5.110 -37.833  25.463  1.00  1.780          H  
ATOM   7707 1HB  LEU A 519       4.453 -35.396  25.267  1.00  2.560          H  
ATOM   7708 2HB  LEU A 519       5.066 -35.471  23.634  1.00  2.560          H  
ATOM   7709  HG  LEU A 519       3.312 -37.023  22.917  1.00  2.560          H  
ATOM   7710 1HD1 LEU A 519       1.443 -37.592  24.429  1.00  2.560          H  
ATOM   7711 2HD1 LEU A 519       2.970 -38.248  25.044  1.00  2.560          H  
ATOM   7712 3HD1 LEU A 519       2.277 -36.787  25.772  1.00  2.560          H  
ATOM   7713 1HD2 LEU A 519       1.438 -35.444  23.151  1.00  2.560          H  
ATOM   7714 2HD2 LEU A 519       2.268 -34.598  24.467  1.00  2.560          H  
ATOM   7715 3HD2 LEU A 519       2.928 -34.576  22.825  1.00  2.560          H  
ATOM   7716  N   LEU A 520       7.307 -37.768  23.136  1.00  1.150          N  
ATOM   7717  CA  LEU A 520       7.797 -38.391  21.924  1.00  0.960          C  
ATOM   7718  C   LEU A 520       9.020 -39.287  22.149  1.00  0.790          C  
ATOM   7719  O   LEU A 520       9.753 -39.115  23.116  1.00  0.820          O  
ATOM   7720  CB  LEU A 520       8.221 -37.329  20.920  1.00  1.420          C  
ATOM   7721  CG  LEU A 520       7.151 -36.446  20.397  1.00  1.420          C  
ATOM   7722  CD1 LEU A 520       7.131 -35.186  21.163  1.00  1.420          C  
ATOM   7723  CD2 LEU A 520       7.428 -36.145  19.017  1.00  1.420          C  
ATOM   7724  H   LEU A 520       7.956 -37.205  23.695  1.00  1.380          H  
ATOM   7725  HA  LEU A 520       6.974 -38.948  21.507  1.00  1.150          H  
ATOM   7726 1HB  LEU A 520       8.959 -36.689  21.411  1.00  1.700          H  
ATOM   7727 2HB  LEU A 520       8.713 -37.809  20.077  1.00  1.700          H  
ATOM   7728  HG  LEU A 520       6.183 -36.934  20.503  1.00  1.700          H  
ATOM   7729 1HD1 LEU A 520       6.358 -34.580  20.750  1.00  1.700          H  
ATOM   7730 2HD1 LEU A 520       6.940 -35.370  22.206  1.00  1.700          H  
ATOM   7731 3HD1 LEU A 520       8.083 -34.676  21.064  1.00  1.700          H  
ATOM   7732 1HD2 LEU A 520       6.674 -35.469  18.613  1.00  1.700          H  
ATOM   7733 2HD2 LEU A 520       8.367 -35.666  19.014  1.00  1.700          H  
ATOM   7734 3HD2 LEU A 520       7.466 -37.055  18.421  1.00  1.700          H  
ATOM   7735  N   PRO A 521       9.237 -40.286  21.283  1.00  0.650          N  
ATOM   7736  CA  PRO A 521      10.473 -41.035  21.198  1.00  0.510          C  
ATOM   7737  C   PRO A 521      11.509 -39.988  20.777  1.00  0.580          C  
ATOM   7738  O   PRO A 521      11.115 -39.019  20.144  1.00  0.700          O  
ATOM   7739  CB  PRO A 521      10.194 -42.014  20.060  1.00  0.770          C  
ATOM   7740  CG  PRO A 521       8.699 -42.132  20.023  1.00  0.770          C  
ATOM   7741  CD  PRO A 521       8.171 -40.780  20.411  1.00  0.770          C  
ATOM   7742  HA  PRO A 521      10.669 -41.527  22.142  1.00  0.610          H  
ATOM   7743 1HB  PRO A 521      10.633 -41.647  19.115  1.00  0.920          H  
ATOM   7744 2HB  PRO A 521      10.682 -42.976  20.285  1.00  0.920          H  
ATOM   7745 1HG  PRO A 521       8.406 -42.403  19.020  1.00  0.920          H  
ATOM   7746 2HG  PRO A 521       8.362 -42.935  20.690  1.00  0.920          H  
ATOM   7747 1HD  PRO A 521       8.042 -40.119  19.533  1.00  0.920          H  
ATOM   7748 2HD  PRO A 521       7.236 -40.956  20.958  1.00  0.920          H  
ATOM   7749  N   PRO A 522      12.793 -40.118  21.118  1.00  0.560          N  
ATOM   7750  CA  PRO A 522      13.848 -39.215  20.688  1.00  0.630          C  
ATOM   7751  C   PRO A 522      13.914 -39.201  19.163  1.00  0.540          C  
ATOM   7752  O   PRO A 522      13.620 -40.214  18.538  1.00  0.420          O  
ATOM   7753  CB  PRO A 522      15.108 -39.870  21.283  1.00  0.950          C  
ATOM   7754  CG  PRO A 522      14.601 -40.691  22.448  1.00  0.950          C  
ATOM   7755  CD  PRO A 522      13.239 -41.197  22.010  1.00  0.950          C  
ATOM   7756  HA  PRO A 522      13.676 -38.210  21.096  1.00  0.760          H  
ATOM   7757 1HB  PRO A 522      15.608 -40.489  20.524  1.00  1.130          H  
ATOM   7758 2HB  PRO A 522      15.827 -39.094  21.591  1.00  1.130          H  
ATOM   7759 1HG  PRO A 522      15.304 -41.509  22.673  1.00  1.130          H  
ATOM   7760 2HG  PRO A 522      14.542 -40.066  23.353  1.00  1.130          H  
ATOM   7761 1HD  PRO A 522      13.312 -42.149  21.456  1.00  1.130          H  
ATOM   7762 2HD  PRO A 522      12.622 -41.272  22.909  1.00  1.130          H  
ATOM   7763  N   LEU A 523      14.390 -38.099  18.576  1.00  0.590          N  
ATOM   7764  CA  LEU A 523      14.524 -37.976  17.111  1.00  0.510          C  
ATOM   7765  C   LEU A 523      15.215 -39.146  16.418  1.00  0.380          C  
ATOM   7766  O   LEU A 523      15.003 -39.369  15.230  1.00  0.320          O  
ATOM   7767  CB  LEU A 523      15.257 -36.674  16.719  1.00  0.750          C  
ATOM   7768  CG  LEU A 523      14.464 -35.347  16.865  1.00  0.750          C  
ATOM   7769  CD1 LEU A 523      15.367 -34.156  16.694  1.00  0.750          C  
ATOM   7770  CD2 LEU A 523      13.427 -35.271  15.751  1.00  0.750          C  
ATOM   7771  H   LEU A 523      14.624 -37.302  19.155  1.00  0.710          H  
ATOM   7772  HA  LEU A 523      13.517 -37.933  16.708  1.00  0.610          H  
ATOM   7773 1HB  LEU A 523      16.157 -36.590  17.326  1.00  0.900          H  
ATOM   7774 2HB  LEU A 523      15.562 -36.759  15.675  1.00  0.900          H  
ATOM   7775  HG  LEU A 523      13.993 -35.302  17.842  1.00  0.900          H  
ATOM   7776 1HD1 LEU A 523      14.777 -33.239  16.778  1.00  0.900          H  
ATOM   7777 2HD1 LEU A 523      16.140 -34.160  17.462  1.00  0.900          H  
ATOM   7778 3HD1 LEU A 523      15.825 -34.199  15.710  1.00  0.900          H  
ATOM   7779 1HD2 LEU A 523      12.900 -34.346  15.845  1.00  0.900          H  
ATOM   7780 2HD2 LEU A 523      13.919 -35.300  14.785  1.00  0.900          H  
ATOM   7781 3HD2 LEU A 523      12.728 -36.090  15.815  1.00  0.900          H  
ATOM   7782  N   GLY A 524      16.107 -39.831  17.124  1.00  0.370          N  
ATOM   7783  CA  GLY A 524      16.867 -40.930  16.549  1.00  0.300          C  
ATOM   7784  C   GLY A 524      16.123 -42.275  16.495  1.00  0.340          C  
ATOM   7785  O   GLY A 524      16.694 -43.257  16.009  1.00  0.350          O  
ATOM   7786  H   GLY A 524      16.228 -39.596  18.095  1.00  0.440          H  
ATOM   7787 1HA  GLY A 524      17.172 -40.654  15.540  1.00  0.360          H  
ATOM   7788 2HA  GLY A 524      17.782 -41.056  17.123  1.00  0.360          H  
ATOM   7789  N   THR A 525      14.867 -42.347  16.974  1.00  0.380          N  
ATOM   7790  CA  THR A 525      14.171 -43.631  16.955  1.00  0.470          C  
ATOM   7791  C   THR A 525      12.829 -43.558  16.176  1.00  0.480          C  
ATOM   7792  O   THR A 525      12.230 -42.474  16.047  1.00  0.450          O  
ATOM   7793  CB  THR A 525      13.821 -44.091  18.390  1.00  0.620          C  
ATOM   7794  OG1 THR A 525      12.818 -43.246  18.915  1.00  0.620          O  
ATOM   7795  CG2 THR A 525      15.045 -43.974  19.278  1.00  0.620          C  
ATOM   7796  H   THR A 525      14.422 -41.523  17.387  1.00  0.460          H  
ATOM   7797  HA  THR A 525      14.847 -44.349  16.520  1.00  0.560          H  
ATOM   7798  HB  THR A 525      13.469 -45.113  18.390  1.00  0.750          H  
ATOM   7799  HG1 THR A 525      11.981 -43.445  18.456  1.00  0.750          H  
ATOM   7800 1HG2 THR A 525      14.788 -44.287  20.287  1.00  0.750          H  
ATOM   7801 2HG2 THR A 525      15.837 -44.612  18.889  1.00  0.750          H  
ATOM   7802 3HG2 THR A 525      15.389 -42.942  19.302  1.00  0.750          H  
ATOM   7803  N   PRO A 526      12.316 -44.717  15.679  1.00  0.550          N  
ATOM   7804  CA  PRO A 526      11.000 -44.942  15.081  1.00  0.540          C  
ATOM   7805  C   PRO A 526       9.844 -44.637  16.017  1.00  0.530          C  
ATOM   7806  O   PRO A 526       9.969 -44.804  17.234  1.00  0.530          O  
ATOM   7807  CB  PRO A 526      11.020 -46.430  14.724  1.00  0.810          C  
ATOM   7808  CG  PRO A 526      12.470 -46.791  14.604  1.00  0.810          C  
ATOM   7809  CD  PRO A 526      13.182 -45.940  15.609  1.00  0.810          C  
ATOM   7810  HA  PRO A 526      10.921 -44.325  14.167  1.00  0.650          H  
ATOM   7811 1HB  PRO A 526      10.499 -47.005  15.512  1.00  0.970          H  
ATOM   7812 2HB  PRO A 526      10.462 -46.601  13.795  1.00  0.970          H  
ATOM   7813 1HG  PRO A 526      12.607 -47.867  14.789  1.00  0.970          H  
ATOM   7814 2HG  PRO A 526      12.820 -46.601  13.576  1.00  0.970          H  
ATOM   7815 1HD  PRO A 526      13.245 -46.460  16.573  1.00  0.970          H  
ATOM   7816 2HD  PRO A 526      14.161 -45.737  15.163  1.00  0.970          H  
ATOM   7817  N   LEU A 527       8.718 -44.238  15.443  1.00  0.540          N  
ATOM   7818  CA  LEU A 527       7.515 -43.935  16.202  1.00  0.550          C  
ATOM   7819  C   LEU A 527       6.658 -45.192  16.454  1.00  0.710          C  
ATOM   7820  O   LEU A 527       6.646 -46.086  15.606  1.00  0.800          O  
ATOM   7821  CB  LEU A 527       6.685 -42.959  15.384  1.00  0.770          C  
ATOM   7822  CG  LEU A 527       7.338 -41.617  15.028  1.00  0.770          C  
ATOM   7823  CD1 LEU A 527       6.448 -40.938  14.072  1.00  0.770          C  
ATOM   7824  CD2 LEU A 527       7.537 -40.748  16.284  1.00  0.770          C  
ATOM   7825  H   LEU A 527       8.696 -44.135  14.439  1.00  0.650          H  
ATOM   7826  HA  LEU A 527       7.828 -43.471  17.113  1.00  0.660          H  
ATOM   7827 1HB  LEU A 527       6.394 -43.446  14.457  1.00  0.920          H  
ATOM   7828 2HB  LEU A 527       5.777 -42.740  15.943  1.00  0.920          H  
ATOM   7829  HG  LEU A 527       8.301 -41.776  14.548  1.00  0.920          H  
ATOM   7830 1HD1 LEU A 527       6.880 -40.000  13.802  1.00  0.920          H  
ATOM   7831 2HD1 LEU A 527       6.330 -41.558  13.183  1.00  0.920          H  
ATOM   7832 3HD1 LEU A 527       5.494 -40.780  14.518  1.00  0.920          H  
ATOM   7833 1HD2 LEU A 527       7.971 -39.792  16.002  1.00  0.920          H  
ATOM   7834 2HD2 LEU A 527       6.593 -40.577  16.757  1.00  0.920          H  
ATOM   7835 3HD2 LEU A 527       8.202 -41.241  16.976  1.00  0.920          H  
ATOM   7836  N   PRO A 528       5.960 -45.298  17.605  1.00  0.750          N  
ATOM   7837  CA  PRO A 528       4.970 -46.308  17.943  1.00  0.810          C  
ATOM   7838  C   PRO A 528       3.763 -46.288  16.996  1.00  0.830          C  
ATOM   7839  O   PRO A 528       3.395 -45.207  16.536  1.00  0.870          O  
ATOM   7840  CB  PRO A 528       4.532 -45.906  19.358  1.00  1.220          C  
ATOM   7841  CG  PRO A 528       5.662 -45.101  19.902  1.00  1.220          C  
ATOM   7842  CD  PRO A 528       6.282 -44.409  18.718  1.00  1.220          C  
ATOM   7843  HA  PRO A 528       5.499 -47.270  17.961  1.00  0.970          H  
ATOM   7844 1HB  PRO A 528       3.590 -45.338  19.319  1.00  1.460          H  
ATOM   7845 2HB  PRO A 528       4.334 -46.802  19.965  1.00  1.460          H  
ATOM   7846 1HG  PRO A 528       5.285 -44.389  20.654  1.00  1.460          H  
ATOM   7847 2HG  PRO A 528       6.372 -45.761  20.422  1.00  1.460          H  
ATOM   7848 1HD  PRO A 528       5.894 -43.391  18.565  1.00  1.460          H  
ATOM   7849 2HD  PRO A 528       7.357 -44.444  18.908  1.00  1.460          H  
ATOM   7850  N   PRO A 529       3.095 -47.437  16.761  1.00  0.820          N  
ATOM   7851  CA  PRO A 529       1.858 -47.627  15.992  1.00  0.860          C  
ATOM   7852  C   PRO A 529       0.748 -46.599  16.262  1.00  0.990          C  
ATOM   7853  O   PRO A 529      -0.086 -46.370  15.396  1.00  0.980          O  
ATOM   7854  CB  PRO A 529       1.436 -49.035  16.425  1.00  1.290          C  
ATOM   7855  CG  PRO A 529       2.726 -49.743  16.725  1.00  1.290          C  
ATOM   7856  CD  PRO A 529       3.624 -48.703  17.328  1.00  1.290          C  
ATOM   7857  HA  PRO A 529       2.114 -47.624  14.921  1.00  1.030          H  
ATOM   7858 1HB  PRO A 529       0.767 -48.978  17.296  1.00  1.550          H  
ATOM   7859 2HB  PRO A 529       0.872 -49.513  15.625  1.00  1.550          H  
ATOM   7860 1HG  PRO A 529       2.543 -50.588  17.408  1.00  1.550          H  
ATOM   7861 2HG  PRO A 529       3.145 -50.174  15.804  1.00  1.550          H  
ATOM   7862 1HD  PRO A 529       3.567 -48.713  18.427  1.00  1.550          H  
ATOM   7863 2HD  PRO A 529       4.636 -48.913  16.946  1.00  1.550          H  
ATOM   7864  N   ASP A 530       0.743 -45.983  17.456  1.00  1.140          N  
ATOM   7865  CA  ASP A 530      -0.256 -44.987  17.873  1.00  1.290          C  
ATOM   7866  C   ASP A 530      -0.249 -43.723  17.012  1.00  1.310          C  
ATOM   7867  O   ASP A 530      -1.153 -42.894  17.100  1.00  1.430          O  
ATOM   7868  CB  ASP A 530       0.004 -44.565  19.320  1.00  1.750          C  
ATOM   7869  CG  ASP A 530      -0.329 -45.632  20.355  1.00  1.750          C  
ATOM   7870  OD1 ASP A 530      -1.043 -46.553  20.053  1.00  1.750          O  
ATOM   7871  OD2 ASP A 530       0.167 -45.517  21.444  1.00  1.750          O  
ATOM   7872  H   ASP A 530       1.454 -46.219  18.128  1.00  1.370          H  
ATOM   7873  HA  ASP A 530      -1.242 -45.438  17.806  1.00  1.550          H  
ATOM   7874 1HB  ASP A 530       1.056 -44.292  19.426  1.00  2.100          H  
ATOM   7875 2HB  ASP A 530      -0.582 -43.673  19.540  1.00  2.100          H  
ATOM   7876  N   TRP A 531       0.809 -43.547  16.232  1.00  1.200          N  
ATOM   7877  CA  TRP A 531       0.989 -42.396  15.359  1.00  1.190          C  
ATOM   7878  C   TRP A 531       0.353 -42.580  13.982  1.00  1.230          C  
ATOM   7879  O   TRP A 531       0.225 -43.691  13.477  1.00  1.280          O  
ATOM   7880  CB  TRP A 531       2.491 -42.127  15.214  1.00  1.670          C  
ATOM   7881  CG  TRP A 531       3.115 -41.540  16.454  1.00  1.670          C  
ATOM   7882  CD1 TRP A 531       3.340 -42.161  17.643  1.00  1.670          C  
ATOM   7883  CD2 TRP A 531       3.641 -40.206  16.599  1.00  1.670          C  
ATOM   7884  NE1 TRP A 531       3.936 -41.292  18.521  1.00  1.670          N  
ATOM   7885  CE2 TRP A 531       4.127 -40.096  17.896  1.00  1.670          C  
ATOM   7886  CE3 TRP A 531       3.742 -39.119  15.744  1.00  1.670          C  
ATOM   7887  CZ2 TRP A 531       4.692 -38.925  18.358  1.00  1.670          C  
ATOM   7888  CZ3 TRP A 531       4.304 -37.966  16.197  1.00  1.670          C  
ATOM   7889  CH2 TRP A 531       4.758 -37.862  17.458  1.00  1.670          C  
ATOM   7890  H   TRP A 531       1.539 -44.266  16.233  1.00  1.440          H  
ATOM   7891  HA  TRP A 531       0.529 -41.530  15.832  1.00  1.430          H  
ATOM   7892 1HB  TRP A 531       3.008 -43.062  14.989  1.00  2.000          H  
ATOM   7893 2HB  TRP A 531       2.659 -41.452  14.378  1.00  2.000          H  
ATOM   7894  HD1 TRP A 531       3.078 -43.187  17.873  1.00  2.000          H  
ATOM   7895  HE1 TRP A 531       4.193 -41.506  19.474  1.00  2.000          H  
ATOM   7896  HE3 TRP A 531       3.380 -39.188  14.723  1.00  2.000          H  
ATOM   7897  HZ2 TRP A 531       5.070 -38.823  19.377  1.00  2.000          H  
ATOM   7898  HZ3 TRP A 531       4.369 -37.134  15.511  1.00  2.000          H  
ATOM   7899  HH2 TRP A 531       5.178 -36.927  17.762  1.00  2.000          H  
ATOM   7900  N   VAL A 532      -0.034 -41.468  13.374  1.00  1.210          N  
ATOM   7901  CA  VAL A 532      -0.551 -41.404  12.015  1.00  1.230          C  
ATOM   7902  C   VAL A 532       0.540 -41.030  11.056  1.00  1.200          C  
ATOM   7903  O   VAL A 532       1.128 -39.963  11.192  1.00  1.170          O  
ATOM   7904  CB  VAL A 532      -1.659 -40.336  11.921  1.00  1.710          C  
ATOM   7905  CG1 VAL A 532      -2.138 -40.146  10.492  1.00  1.710          C  
ATOM   7906  CG2 VAL A 532      -2.797 -40.771  12.755  1.00  1.710          C  
ATOM   7907  H   VAL A 532       0.088 -40.597  13.880  1.00  1.450          H  
ATOM   7908  HA  VAL A 532      -0.953 -42.375  11.737  1.00  1.480          H  
ATOM   7909  HB  VAL A 532      -1.275 -39.385  12.293  1.00  2.060          H  
ATOM   7910 1HG1 VAL A 532      -2.915 -39.410  10.485  1.00  2.060          H  
ATOM   7911 2HG1 VAL A 532      -1.316 -39.810   9.865  1.00  2.060          H  
ATOM   7912 3HG1 VAL A 532      -2.510 -41.043  10.115  1.00  2.060          H  
ATOM   7913 1HG2 VAL A 532      -3.587 -40.025  12.726  1.00  2.060          H  
ATOM   7914 2HG2 VAL A 532      -3.177 -41.716  12.391  1.00  2.060          H  
ATOM   7915 3HG2 VAL A 532      -2.444 -40.897  13.762  1.00  2.060          H  
ATOM   7916  N   THR A 533       0.796 -41.872  10.062  1.00  1.240          N  
ATOM   7917  CA  THR A 533       1.832 -41.546   9.095  1.00  1.220          C  
ATOM   7918  C   THR A 533       1.117 -41.140   7.821  1.00  1.280          C  
ATOM   7919  O   THR A 533       0.259 -41.864   7.319  1.00  1.380          O  
ATOM   7920  CB  THR A 533       2.809 -42.715   8.837  1.00  1.720          C  
ATOM   7921  OG1 THR A 533       3.457 -43.100  10.070  1.00  1.720          O  
ATOM   7922  CG2 THR A 533       3.899 -42.240   7.867  1.00  1.720          C  
ATOM   7923  H   THR A 533       0.277 -42.734   9.986  1.00  1.490          H  
ATOM   7924  HA  THR A 533       2.406 -40.690   9.439  1.00  1.460          H  
ATOM   7925  HB  THR A 533       2.275 -43.566   8.417  1.00  2.060          H  
ATOM   7926  HG1 THR A 533       2.796 -43.500  10.654  1.00  2.060          H  
ATOM   7927 1HG2 THR A 533       4.602 -43.050   7.687  1.00  2.060          H  
ATOM   7928 2HG2 THR A 533       3.459 -41.931   6.924  1.00  2.060          H  
ATOM   7929 3HG2 THR A 533       4.423 -41.391   8.308  1.00  2.060          H  
ATOM   7930  N   LEU A 534       1.454 -39.963   7.348  1.00  1.230          N  
ATOM   7931  CA  LEU A 534       0.857 -39.319   6.201  1.00  1.290          C  
ATOM   7932  C   LEU A 534       1.715 -39.454   4.950  1.00  1.390          C  
ATOM   7933  O   LEU A 534       2.916 -39.740   5.034  1.00  1.360          O  
ATOM   7934  CB  LEU A 534       0.676 -37.834   6.543  1.00  1.780          C  
ATOM   7935  CG  LEU A 534      -0.182 -37.486   7.813  1.00  1.780          C  
ATOM   7936  CD1 LEU A 534      -0.116 -35.971   8.083  1.00  1.780          C  
ATOM   7937  CD2 LEU A 534      -1.617 -37.907   7.591  1.00  1.780          C  
ATOM   7938  H   LEU A 534       2.196 -39.457   7.829  1.00  1.480          H  
ATOM   7939  HA  LEU A 534      -0.100 -39.787   5.997  1.00  1.550          H  
ATOM   7940 1HB  LEU A 534       1.646 -37.420   6.702  1.00  2.140          H  
ATOM   7941 2HB  LEU A 534       0.256 -37.365   5.691  1.00  2.140          H  
ATOM   7942  HG  LEU A 534       0.224 -38.010   8.683  1.00  2.140          H  
ATOM   7943 1HD1 LEU A 534      -0.703 -35.727   8.960  1.00  2.140          H  
ATOM   7944 2HD1 LEU A 534       0.923 -35.679   8.253  1.00  2.140          H  
ATOM   7945 3HD1 LEU A 534      -0.507 -35.425   7.244  1.00  2.140          H  
ATOM   7946 1HD2 LEU A 534      -2.193 -37.671   8.454  1.00  2.140          H  
ATOM   7947 2HD2 LEU A 534      -2.029 -37.381   6.735  1.00  2.140          H  
ATOM   7948 3HD2 LEU A 534      -1.660 -38.979   7.420  1.00  2.140          H  
ATOM   7949  N   GLU A 535       1.104 -39.282   3.777  1.00  1.500          N  
ATOM   7950  CA  GLU A 535       1.879 -39.284   2.542  1.00  1.570          C  
ATOM   7951  C   GLU A 535       2.940 -38.185   2.663  1.00  1.510          C  
ATOM   7952  O   GLU A 535       2.626 -37.061   3.037  1.00  1.470          O  
ATOM   7953  CB  GLU A 535       0.966 -39.086   1.333  1.00  2.170          C  
ATOM   7954  CG  GLU A 535       1.647 -39.218  -0.021  1.00  2.170          C  
ATOM   7955  CD  GLU A 535       0.678 -39.108  -1.162  1.00  2.170          C  
ATOM   7956  OE1 GLU A 535      -0.480 -38.870  -0.912  1.00  2.170          O  
ATOM   7957  OE2 GLU A 535       1.088 -39.288  -2.281  1.00  2.170          O  
ATOM   7958  H   GLU A 535       0.083 -39.130   3.759  1.00  1.800          H  
ATOM   7959  HA  GLU A 535       2.384 -40.243   2.441  1.00  1.880          H  
ATOM   7960 1HB  GLU A 535       0.155 -39.816   1.375  1.00  2.600          H  
ATOM   7961 2HB  GLU A 535       0.516 -38.104   1.388  1.00  2.600          H  
ATOM   7962 1HG  GLU A 535       2.391 -38.432  -0.124  1.00  2.600          H  
ATOM   7963 2HG  GLU A 535       2.157 -40.178  -0.071  1.00  2.600          H  
ATOM   7964  N   GLY A 536       4.198 -38.507   2.339  1.00  1.490          N  
ATOM   7965  CA  GLY A 536       5.321 -37.572   2.509  1.00  1.430          C  
ATOM   7966  C   GLY A 536       5.602 -36.581   1.378  1.00  1.470          C  
ATOM   7967  O   GLY A 536       6.609 -35.873   1.414  1.00  1.480          O  
ATOM   7968  H   GLY A 536       4.392 -39.444   2.018  1.00  1.790          H  
ATOM   7969 1HA  GLY A 536       5.158 -37.011   3.430  1.00  1.720          H  
ATOM   7970 2HA  GLY A 536       6.222 -38.156   2.686  1.00  1.720          H  
ATOM   7971  N   ASP A 537       4.785 -36.581   0.331  1.00  1.500          N  
ATOM   7972  CA  ASP A 537       4.999 -35.682  -0.812  1.00  1.510          C  
ATOM   7973  C   ASP A 537       4.015 -34.506  -0.685  1.00  1.510          C  
ATOM   7974  O   ASP A 537       2.801 -34.682  -0.870  1.00  1.550          O  
ATOM   7975  CB  ASP A 537       4.811 -36.425  -2.136  1.00  2.110          C  
ATOM   7976  CG  ASP A 537       5.192 -35.577  -3.339  1.00  2.110          C  
ATOM   7977  OD1 ASP A 537       5.825 -34.568  -3.158  1.00  2.110          O  
ATOM   7978  OD2 ASP A 537       4.802 -35.918  -4.434  1.00  2.110          O  
ATOM   7979  H   ASP A 537       3.981 -37.194   0.351  1.00  1.800          H  
ATOM   7980  HA  ASP A 537       6.014 -35.281  -0.773  1.00  1.810          H  
ATOM   7981 1HB  ASP A 537       5.420 -37.326  -2.135  1.00  2.530          H  
ATOM   7982 2HB  ASP A 537       3.764 -36.733  -2.234  1.00  2.530          H  
ATOM   7983  N   PHE A 538       4.502 -33.316  -0.316  1.00  1.420          N  
ATOM   7984  CA  PHE A 538       3.580 -32.234   0.030  1.00  1.370          C  
ATOM   7985  C   PHE A 538       4.042 -30.851  -0.363  1.00  1.310          C  
ATOM   7986  O   PHE A 538       5.179 -30.642  -0.783  1.00  1.320          O  
ATOM   7987  CB  PHE A 538       3.374 -32.237   1.549  1.00  1.940          C  
ATOM   7988  CG  PHE A 538       4.615 -31.808   2.355  1.00  1.940          C  
ATOM   7989  CD1 PHE A 538       4.699 -30.519   2.893  1.00  1.940          C  
ATOM   7990  CD2 PHE A 538       5.702 -32.666   2.540  1.00  1.940          C  
ATOM   7991  CE1 PHE A 538       5.803 -30.115   3.607  1.00  1.940          C  
ATOM   7992  CE2 PHE A 538       6.805 -32.260   3.248  1.00  1.940          C  
ATOM   7993  CZ  PHE A 538       6.858 -30.989   3.789  1.00  1.940          C  
ATOM   7994  H   PHE A 538       5.518 -33.183  -0.243  1.00  1.700          H  
ATOM   7995  HA  PHE A 538       2.632 -32.416  -0.463  1.00  1.640          H  
ATOM   7996 1HB  PHE A 538       2.550 -31.566   1.810  1.00  2.330          H  
ATOM   7997 2HB  PHE A 538       3.092 -33.239   1.868  1.00  2.330          H  
ATOM   7998  HD1 PHE A 538       3.872 -29.831   2.756  1.00  2.330          H  
ATOM   7999  HD2 PHE A 538       5.674 -33.674   2.120  1.00  2.330          H  
ATOM   8000  HE1 PHE A 538       5.840 -29.107   4.025  1.00  2.330          H  
ATOM   8001  HE2 PHE A 538       7.638 -32.942   3.386  1.00  2.330          H  
ATOM   8002  HZ  PHE A 538       7.737 -30.676   4.350  1.00  2.330          H  
ATOM   8003  N   VAL A 539       3.112 -29.911  -0.270  1.00  1.260          N  
ATOM   8004  CA  VAL A 539       3.392 -28.509  -0.514  1.00  1.240          C  
ATOM   8005  C   VAL A 539       3.247 -27.704   0.781  1.00  1.160          C  
ATOM   8006  O   VAL A 539       4.070 -26.833   1.073  1.00  1.150          O  
ATOM   8007  CB  VAL A 539       2.556 -27.984  -1.721  1.00  1.740          C  
ATOM   8008  CG1 VAL A 539       1.094 -28.041  -1.470  1.00  1.740          C  
ATOM   8009  CG2 VAL A 539       2.912 -26.538  -2.005  1.00  1.740          C  
ATOM   8010  H   VAL A 539       2.173 -30.178   0.040  1.00  1.510          H  
ATOM   8011  HA  VAL A 539       4.433 -28.424  -0.826  1.00  1.490          H  
ATOM   8012  HB  VAL A 539       2.790 -28.601  -2.590  1.00  2.090          H  
ATOM   8013 1HG1 VAL A 539       0.563 -27.681  -2.351  1.00  2.090          H  
ATOM   8014 2HG1 VAL A 539       0.815 -29.066  -1.287  1.00  2.090          H  
ATOM   8015 3HG1 VAL A 539       0.832 -27.427  -0.630  1.00  2.090          H  
ATOM   8016 1HG2 VAL A 539       2.358 -26.187  -2.860  1.00  2.090          H  
ATOM   8017 2HG2 VAL A 539       2.651 -25.945  -1.148  1.00  2.090          H  
ATOM   8018 3HG2 VAL A 539       3.971 -26.461  -2.204  1.00  2.090          H  
ATOM   8019  N   LEU A 540       2.201 -27.995   1.562  1.00  1.120          N  
ATOM   8020  CA  LEU A 540       1.912 -27.216   2.765  1.00  1.060          C  
ATOM   8021  C   LEU A 540       1.682 -28.064   4.008  1.00  1.000          C  
ATOM   8022  O   LEU A 540       0.884 -29.009   3.985  1.00  1.010          O  
ATOM   8023  CB  LEU A 540       0.624 -26.411   2.513  1.00  1.510          C  
ATOM   8024  CG  LEU A 540       0.090 -25.429   3.582  1.00  1.510          C  
ATOM   8025  CD1 LEU A 540      -0.653 -24.332   2.851  1.00  1.510          C  
ATOM   8026  CD2 LEU A 540      -0.891 -26.126   4.572  1.00  1.510          C  
ATOM   8027  H   LEU A 540       1.578 -28.759   1.295  1.00  1.340          H  
ATOM   8028  HA  LEU A 540       2.749 -26.545   2.955  1.00  1.270          H  
ATOM   8029 1HB  LEU A 540       0.719 -25.877   1.567  1.00  1.810          H  
ATOM   8030 2HB  LEU A 540      -0.149 -27.125   2.423  1.00  1.810          H  
ATOM   8031  HG  LEU A 540       0.918 -24.995   4.136  1.00  1.810          H  
ATOM   8032 1HD1 LEU A 540      -1.038 -23.626   3.575  1.00  1.810          H  
ATOM   8033 2HD1 LEU A 540       0.018 -23.829   2.166  1.00  1.810          H  
ATOM   8034 3HD1 LEU A 540      -1.484 -24.761   2.292  1.00  1.810          H  
ATOM   8035 1HD2 LEU A 540      -1.254 -25.402   5.255  1.00  1.810          H  
ATOM   8036 2HD2 LEU A 540      -1.723 -26.543   4.041  1.00  1.810          H  
ATOM   8037 3HD2 LEU A 540      -0.417 -26.907   5.132  1.00  1.810          H  
ATOM   8038  N   MET A 541       2.301 -27.661   5.126  1.00  0.920          N  
ATOM   8039  CA  MET A 541       1.985 -28.274   6.427  1.00  0.830          C  
ATOM   8040  C   MET A 541       1.983 -27.185   7.518  1.00  0.740          C  
ATOM   8041  O   MET A 541       2.914 -26.377   7.605  1.00  0.770          O  
ATOM   8042  CB  MET A 541       2.935 -29.445   6.750  1.00  1.200          C  
ATOM   8043  CG  MET A 541       2.684 -30.163   8.123  1.00  1.200          C  
ATOM   8044  SD  MET A 541       1.086 -31.019   8.264  1.00  1.200          S  
ATOM   8045  CE  MET A 541       1.273 -32.482   7.299  1.00  1.200          C  
ATOM   8046  H   MET A 541       3.000 -26.909   5.071  1.00  1.100          H  
ATOM   8047  HA  MET A 541       0.979 -28.681   6.382  1.00  1.000          H  
ATOM   8048 1HB  MET A 541       2.857 -30.193   5.962  1.00  1.440          H  
ATOM   8049 2HB  MET A 541       3.944 -29.107   6.748  1.00  1.440          H  
ATOM   8050 1HG  MET A 541       3.459 -30.896   8.277  1.00  1.440          H  
ATOM   8051 2HG  MET A 541       2.745 -29.446   8.931  1.00  1.440          H  
ATOM   8052 1HE  MET A 541       0.347 -33.053   7.332  1.00  1.440          H  
ATOM   8053 2HE  MET A 541       1.497 -32.209   6.270  1.00  1.440          H  
ATOM   8054 3HE  MET A 541       2.081 -33.083   7.710  1.00  1.440          H  
ATOM   8055  N   LEU A 542       0.939 -27.181   8.355  1.00  0.650          N  
ATOM   8056  CA  LEU A 542       0.780 -26.198   9.437  1.00  0.570          C  
ATOM   8057  C   LEU A 542       0.315 -26.754  10.787  1.00  0.560          C  
ATOM   8058  O   LEU A 542      -0.681 -27.466  10.856  1.00  0.560          O  
ATOM   8059  CB  LEU A 542      -0.322 -25.202   9.017  1.00  0.830          C  
ATOM   8060  CG  LEU A 542      -0.075 -24.262   7.839  1.00  0.830          C  
ATOM   8061  CD1 LEU A 542      -1.414 -23.622   7.389  1.00  0.830          C  
ATOM   8062  CD2 LEU A 542       0.853 -23.201   8.286  1.00  0.830          C  
ATOM   8063  H   LEU A 542       0.196 -27.865   8.188  1.00  0.780          H  
ATOM   8064  HA  LEU A 542       1.737 -25.705   9.596  1.00  0.680          H  
ATOM   8065 1HB  LEU A 542      -1.191 -25.778   8.776  1.00  1.000          H  
ATOM   8066 2HB  LEU A 542      -0.558 -24.594   9.876  1.00  1.000          H  
ATOM   8067  HG  LEU A 542       0.358 -24.805   7.001  1.00  1.000          H  
ATOM   8068 1HD1 LEU A 542      -1.230 -22.939   6.556  1.00  1.000          H  
ATOM   8069 2HD1 LEU A 542      -2.106 -24.397   7.073  1.00  1.000          H  
ATOM   8070 3HD1 LEU A 542      -1.860 -23.085   8.193  1.00  1.000          H  
ATOM   8071 1HD2 LEU A 542       1.032 -22.528   7.492  1.00  1.000          H  
ATOM   8072 2HD2 LEU A 542       0.423 -22.663   9.123  1.00  1.000          H  
ATOM   8073 3HD2 LEU A 542       1.775 -23.655   8.588  1.00  1.000          H  
ATOM   8074  N   ALA A 543       0.989 -26.380  11.881  1.00  0.550          N  
ATOM   8075  CA  ALA A 543       0.531 -26.756  13.235  1.00  0.530          C  
ATOM   8076  C   ALA A 543       0.121 -25.479  13.976  1.00  0.390          C  
ATOM   8077  O   ALA A 543       0.982 -24.697  14.384  1.00  0.330          O  
ATOM   8078  CB  ALA A 543       1.614 -27.519  13.995  1.00  0.750          C  
ATOM   8079  H   ALA A 543       1.835 -25.810  11.771  1.00  0.660          H  
ATOM   8080  HA  ALA A 543      -0.352 -27.386  13.147  1.00  0.640          H  
ATOM   8081 1HB  ALA A 543       1.244 -27.785  14.985  1.00  0.900          H  
ATOM   8082 2HB  ALA A 543       1.865 -28.427  13.450  1.00  0.900          H  
ATOM   8083 3HB  ALA A 543       2.499 -26.898  14.092  1.00  0.900          H  
ATOM   8084  N   ILE A 544      -1.192 -25.235  14.119  1.00  0.360          N  
ATOM   8085  CA  ILE A 544      -1.679 -23.953  14.667  1.00  0.240          C  
ATOM   8086  C   ILE A 544      -2.519 -24.051  15.956  1.00  0.230          C  
ATOM   8087  O   ILE A 544      -3.489 -24.821  16.013  1.00  0.300          O  
ATOM   8088  CB  ILE A 544      -2.538 -23.242  13.588  1.00  0.380          C  
ATOM   8089  CG1 ILE A 544      -1.715 -23.004  12.315  1.00  0.380          C  
ATOM   8090  CG2 ILE A 544      -3.035 -21.898  14.134  1.00  0.380          C  
ATOM   8091  CD1 ILE A 544      -2.532 -22.600  11.128  1.00  0.380          C  
ATOM   8092  H   ILE A 544      -1.863 -25.932  13.774  1.00  0.430          H  
ATOM   8093  HA  ILE A 544      -0.816 -23.330  14.891  1.00  0.290          H  
ATOM   8094  HB  ILE A 544      -3.391 -23.869  13.329  1.00  0.460          H  
ATOM   8095 1HG1 ILE A 544      -1.007 -22.224  12.504  1.00  0.460          H  
ATOM   8096 2HG1 ILE A 544      -1.178 -23.906  12.060  1.00  0.460          H  
ATOM   8097 1HG2 ILE A 544      -3.653 -21.376  13.416  1.00  0.460          H  
ATOM   8098 2HG2 ILE A 544      -3.623 -22.084  15.009  1.00  0.460          H  
ATOM   8099 3HG2 ILE A 544      -2.187 -21.263  14.396  1.00  0.460          H  
ATOM   8100 1HD1 ILE A 544      -1.879 -22.449  10.298  1.00  0.460          H  
ATOM   8101 2HD1 ILE A 544      -3.253 -23.387  10.888  1.00  0.460          H  
ATOM   8102 3HD1 ILE A 544      -3.055 -21.687  11.329  1.00  0.460          H  
ATOM   8103  N   SER A 545      -2.166 -23.257  16.990  1.00  0.160          N  
ATOM   8104  CA  SER A 545      -2.982 -23.281  18.212  1.00  0.220          C  
ATOM   8105  C   SER A 545      -4.161 -22.244  18.183  1.00  0.280          C  
ATOM   8106  O   SER A 545      -5.307 -22.657  18.376  1.00  0.370          O  
ATOM   8107  CB  SER A 545      -2.123 -23.153  19.506  1.00  0.280          C  
ATOM   8108  OG  SER A 545      -1.270 -24.237  19.666  1.00  0.280          O  
ATOM   8109  H   SER A 545      -1.342 -22.657  16.898  1.00  0.190          H  
ATOM   8110  HA  SER A 545      -3.443 -24.264  18.272  1.00  0.260          H  
ATOM   8111 1HB  SER A 545      -1.527 -22.285  19.556  1.00  0.340          H  
ATOM   8112 2HB  SER A 545      -2.800 -23.111  20.358  1.00  0.340          H  
ATOM   8113  HG  SER A 545      -0.805 -24.080  20.495  1.00  0.340          H  
ATOM   8114  N   PRO A 546      -3.953 -20.906  17.980  1.00  0.310          N  
ATOM   8115  CA  PRO A 546      -4.982 -19.865  17.905  1.00  0.340          C  
ATOM   8116  C   PRO A 546      -5.642 -19.872  16.531  1.00  0.330          C  
ATOM   8117  O   PRO A 546      -5.068 -20.382  15.587  1.00  0.280          O  
ATOM   8118  CB  PRO A 546      -4.196 -18.570  18.176  1.00  0.510          C  
ATOM   8119  CG  PRO A 546      -2.859 -19.039  18.654  1.00  0.510          C  
ATOM   8120  CD  PRO A 546      -2.641 -20.316  17.850  1.00  0.510          C  
ATOM   8121  HA  PRO A 546      -5.729 -20.045  18.690  1.00  0.410          H  
ATOM   8122 1HB  PRO A 546      -4.137 -17.951  17.267  1.00  0.610          H  
ATOM   8123 2HB  PRO A 546      -4.715 -17.975  18.938  1.00  0.610          H  
ATOM   8124 1HG  PRO A 546      -2.103 -18.265  18.531  1.00  0.610          H  
ATOM   8125 2HG  PRO A 546      -2.888 -19.251  19.730  1.00  0.610          H  
ATOM   8126 1HD  PRO A 546      -2.464 -20.080  16.787  1.00  0.610          H  
ATOM   8127 2HD  PRO A 546      -1.845 -20.836  18.235  1.00  0.610          H  
ATOM   8128  N   SER A 547      -6.770 -19.208  16.383  1.00  0.400          N  
ATOM   8129  CA  SER A 547      -7.447 -19.080  15.092  1.00  0.400          C  
ATOM   8130  C   SER A 547      -6.711 -18.393  13.903  1.00  0.380          C  
ATOM   8131  O   SER A 547      -7.264 -18.356  12.800  1.00  0.390          O  
ATOM   8132  CB  SER A 547      -8.743 -18.346  15.297  1.00  0.560          C  
ATOM   8133  OG  SER A 547      -8.514 -17.019  15.673  1.00  0.560          O  
ATOM   8134  H   SER A 547      -7.235 -18.805  17.183  1.00  0.480          H  
ATOM   8135  HA  SER A 547      -7.712 -20.079  14.791  1.00  0.480          H  
ATOM   8136 1HB  SER A 547      -9.320 -18.377  14.383  1.00  0.670          H  
ATOM   8137 2HB  SER A 547      -9.319 -18.849  16.065  1.00  0.670          H  
ATOM   8138  HG  SER A 547      -9.394 -16.576  15.595  1.00  0.670          H  
ATOM   8139  N   HIS A 548      -5.503 -17.829  14.089  1.00  0.350          N  
ATOM   8140  CA  HIS A 548      -4.834 -17.088  12.998  1.00  0.330          C  
ATOM   8141  C   HIS A 548      -3.343 -17.357  12.660  1.00  0.290          C  
ATOM   8142  O   HIS A 548      -2.571 -17.796  13.503  1.00  0.260          O  
ATOM   8143  CB  HIS A 548      -4.880 -15.585  13.320  1.00  0.470          C  
ATOM   8144  CG  HIS A 548      -6.205 -14.875  13.343  1.00  0.470          C  
ATOM   8145  ND1 HIS A 548      -7.099 -14.989  14.368  1.00  0.470          N  
ATOM   8146  CD2 HIS A 548      -6.741 -13.985  12.478  1.00  0.470          C  
ATOM   8147  CE1 HIS A 548      -8.109 -14.180  14.141  1.00  0.470          C  
ATOM   8148  NE2 HIS A 548      -7.919 -13.561  13.014  1.00  0.470          N  
ATOM   8149  H   HIS A 548      -5.045 -17.909  14.987  1.00  0.420          H  
ATOM   8150  HA  HIS A 548      -5.394 -17.259  12.092  1.00  0.400          H  
ATOM   8151 1HB  HIS A 548      -4.420 -15.430  14.289  1.00  0.560          H  
ATOM   8152 2HB  HIS A 548      -4.278 -15.068  12.615  1.00  0.560          H  
ATOM   8153  HD1 HIS A 548      -7.329 -15.872  14.805  1.00  0.560          H  
ATOM   8154  HD2 HIS A 548      -6.410 -13.573  11.535  1.00  0.560          H  
ATOM   8155  HE1 HIS A 548      -8.902 -14.107  14.853  1.00  0.560          H  
ATOM   8156  N   LEU A 549      -2.954 -17.010  11.405  1.00  0.310          N  
ATOM   8157  CA  LEU A 549      -1.546 -16.941  10.916  1.00  0.290          C  
ATOM   8158  C   LEU A 549      -1.117 -15.504  10.605  1.00  0.280          C  
ATOM   8159  O   LEU A 549      -0.089 -15.256   9.977  1.00  0.330          O  
ATOM   8160  CB  LEU A 549      -1.299 -17.763   9.640  1.00  0.410          C  
ATOM   8161  CG  LEU A 549      -1.345 -19.271   9.706  1.00  0.410          C  
ATOM   8162  CD1 LEU A 549      -1.273 -19.811   8.267  1.00  0.410          C  
ATOM   8163  CD2 LEU A 549      -0.160 -19.790  10.520  1.00  0.410          C  
ATOM   8164  H   LEU A 549      -3.698 -16.709  10.764  1.00  0.370          H  
ATOM   8165  HA  LEU A 549      -0.898 -17.301  11.708  1.00  0.350          H  
ATOM   8166 1HB  LEU A 549      -2.055 -17.462   8.917  1.00  0.500          H  
ATOM   8167 2HB  LEU A 549      -0.328 -17.485   9.237  1.00  0.500          H  
ATOM   8168  HG  LEU A 549      -2.231 -19.590  10.174  1.00  0.500          H  
ATOM   8169 1HD1 LEU A 549      -1.297 -20.882   8.285  1.00  0.500          H  
ATOM   8170 2HD1 LEU A 549      -2.123 -19.443   7.700  1.00  0.500          H  
ATOM   8171 3HD1 LEU A 549      -0.347 -19.483   7.794  1.00  0.500          H  
ATOM   8172 1HD2 LEU A 549      -0.180 -20.865  10.555  1.00  0.500          H  
ATOM   8173 2HD2 LEU A 549       0.770 -19.463  10.055  1.00  0.500          H  
ATOM   8174 3HD2 LEU A 549      -0.218 -19.405  11.534  1.00  0.500          H  
ATOM   8175  N   GLY A 550      -1.923 -14.575  11.052  1.00  0.260          N  
ATOM   8176  CA  GLY A 550      -1.753 -13.139  10.889  1.00  0.280          C  
ATOM   8177  C   GLY A 550      -3.116 -12.579  11.161  1.00  0.260          C  
ATOM   8178  O   GLY A 550      -4.096 -13.283  10.954  1.00  0.280          O  
ATOM   8179  H   GLY A 550      -2.724 -14.901  11.563  1.00  0.310          H  
ATOM   8180 1HA  GLY A 550      -1.019 -12.738  11.590  1.00  0.340          H  
ATOM   8181 2HA  GLY A 550      -1.436 -12.902   9.874  1.00  0.340          H  
ATOM   8182  N   ALA A 551      -3.232 -11.307  11.523  1.00  0.270          N  
ATOM   8183  CA  ALA A 551      -4.558 -10.773  11.838  1.00  0.250          C  
ATOM   8184  C   ALA A 551      -5.521 -10.909  10.652  1.00  0.310          C  
ATOM   8185  O   ALA A 551      -6.728 -11.027  10.841  1.00  0.300          O  
ATOM   8186  CB  ALA A 551      -4.456  -9.341  12.294  1.00  0.360          C  
ATOM   8187  H   ALA A 551      -2.403 -10.716  11.629  1.00  0.320          H  
ATOM   8188  HA  ALA A 551      -4.967 -11.361  12.658  1.00  0.300          H  
ATOM   8189 1HB  ALA A 551      -5.451  -8.980  12.564  1.00  0.430          H  
ATOM   8190 2HB  ALA A 551      -3.805  -9.302  13.164  1.00  0.430          H  
ATOM   8191 3HB  ALA A 551      -4.044  -8.729  11.499  1.00  0.430          H  
ATOM   8192  N   ASP A 552      -5.001 -10.858   9.426  1.00  0.430          N  
ATOM   8193  CA  ASP A 552      -5.811 -10.994   8.233  1.00  0.540          C  
ATOM   8194  C   ASP A 552      -6.089 -12.443   7.804  1.00  0.520          C  
ATOM   8195  O   ASP A 552      -6.808 -12.650   6.836  1.00  0.590          O  
ATOM   8196  CB  ASP A 552      -5.123 -10.283   7.096  1.00  0.710          C  
ATOM   8197  CG  ASP A 552      -3.799 -10.883   6.908  1.00  0.710          C  
ATOM   8198  OD1 ASP A 552      -2.990 -10.754   7.826  1.00  0.710          O  
ATOM   8199  OD2 ASP A 552      -3.560 -11.461   5.889  1.00  0.710          O  
ATOM   8200  H   ASP A 552      -3.994 -10.724   9.281  1.00  0.520          H  
ATOM   8201  HA  ASP A 552      -6.771 -10.515   8.422  1.00  0.650          H  
ATOM   8202 1HB  ASP A 552      -5.702 -10.387   6.179  1.00  0.850          H  
ATOM   8203 2HB  ASP A 552      -5.016  -9.221   7.315  1.00  0.850          H  
ATOM   8204  N   LEU A 553      -5.472 -13.436   8.447  1.00  0.420          N  
ATOM   8205  CA  LEU A 553      -5.671 -14.827   8.037  1.00  0.420          C  
ATOM   8206  C   LEU A 553      -6.250 -15.728   9.113  1.00  0.390          C  
ATOM   8207  O   LEU A 553      -5.502 -16.272   9.950  1.00  0.340          O  
ATOM   8208  CB  LEU A 553      -4.339 -15.491   7.629  1.00  0.590          C  
ATOM   8209  CG  LEU A 553      -3.524 -14.900   6.463  1.00  0.590          C  
ATOM   8210  CD1 LEU A 553      -2.201 -15.661   6.388  1.00  0.590          C  
ATOM   8211  CD2 LEU A 553      -4.289 -15.024   5.133  1.00  0.590          C  
ATOM   8212  H   LEU A 553      -4.899 -13.228   9.264  1.00  0.500          H  
ATOM   8213  HA  LEU A 553      -6.359 -14.835   7.197  1.00  0.500          H  
ATOM   8214 1HB  LEU A 553      -3.687 -15.448   8.499  1.00  0.710          H  
ATOM   8215 2HB  LEU A 553      -4.531 -16.535   7.409  1.00  0.710          H  
ATOM   8216  HG  LEU A 553      -3.311 -13.845   6.659  1.00  0.710          H  
ATOM   8217 1HD1 LEU A 553      -1.611 -15.253   5.591  1.00  0.710          H  
ATOM   8218 2HD1 LEU A 553      -1.658 -15.548   7.328  1.00  0.710          H  
ATOM   8219 3HD1 LEU A 553      -2.387 -16.716   6.199  1.00  0.710          H  
ATOM   8220 1HD2 LEU A 553      -3.679 -14.603   4.332  1.00  0.710          H  
ATOM   8221 2HD2 LEU A 553      -4.489 -16.065   4.919  1.00  0.710          H  
ATOM   8222 3HD2 LEU A 553      -5.230 -14.471   5.192  1.00  0.710          H  
ATOM   8223  N   VAL A 554      -7.550 -16.025   9.055  1.00  0.440          N  
ATOM   8224  CA  VAL A 554      -8.087 -16.878  10.094  1.00  0.440          C  
ATOM   8225  C   VAL A 554      -7.847 -18.295   9.600  1.00  0.470          C  
ATOM   8226  O   VAL A 554      -8.688 -18.884   8.928  1.00  0.530          O  
ATOM   8227  CB  VAL A 554      -9.597 -16.694  10.313  1.00  0.620          C  
ATOM   8228  CG1 VAL A 554     -10.003 -17.580  11.511  1.00  0.620          C  
ATOM   8229  CG2 VAL A 554      -9.959 -15.237  10.505  1.00  0.620          C  
ATOM   8230  H   VAL A 554      -8.161 -15.638   8.335  1.00  0.530          H  
ATOM   8231  HA  VAL A 554      -7.558 -16.703  11.029  1.00  0.530          H  
ATOM   8232  HB  VAL A 554     -10.110 -17.052   9.464  1.00  0.740          H  
ATOM   8233 1HG1 VAL A 554     -11.034 -17.526  11.706  1.00  0.740          H  
ATOM   8234 2HG1 VAL A 554      -9.742 -18.614  11.322  1.00  0.740          H  
ATOM   8235 3HG1 VAL A 554      -9.472 -17.227  12.389  1.00  0.740          H  
ATOM   8236 1HG2 VAL A 554     -11.031 -15.143  10.643  1.00  0.740          H  
ATOM   8237 2HG2 VAL A 554      -9.453 -14.860  11.369  1.00  0.740          H  
ATOM   8238 3HG2 VAL A 554      -9.660 -14.663   9.628  1.00  0.740          H  
ATOM   8239  N   ALA A 555      -6.678 -18.812   9.910  1.00  0.430          N  
ATOM   8240  CA  ALA A 555      -6.212 -20.098   9.429  1.00  0.470          C  
ATOM   8241  C   ALA A 555      -6.712 -21.270  10.242  1.00  0.530          C  
ATOM   8242  O   ALA A 555      -6.472 -22.427   9.895  1.00  0.620          O  
ATOM   8243  CB  ALA A 555      -4.719 -20.104   9.442  1.00  0.640          C  
ATOM   8244  H   ALA A 555      -6.062 -18.214  10.453  1.00  0.520          H  
ATOM   8245  HA  ALA A 555      -6.577 -20.222   8.415  1.00  0.560          H  
ATOM   8246 1HB  ALA A 555      -4.347 -21.046   9.048  1.00  0.770          H  
ATOM   8247 2HB  ALA A 555      -4.348 -19.281   8.839  1.00  0.770          H  
ATOM   8248 3HB  ALA A 555      -4.402 -19.977  10.474  1.00  0.770          H  
ATOM   8249  N   ALA A 556      -7.385 -20.996  11.341  1.00  0.510          N  
ATOM   8250  CA  ALA A 556      -7.860 -22.059  12.201  1.00  0.600          C  
ATOM   8251  C   ALA A 556      -9.218 -21.710  12.841  1.00  0.650          C  
ATOM   8252  O   ALA A 556      -9.332 -21.706  14.060  1.00  0.660          O  
ATOM   8253  CB  ALA A 556      -6.791 -22.382  13.237  1.00  0.800          C  
ATOM   8254  H   ALA A 556      -7.541 -20.016  11.598  1.00  0.610          H  
ATOM   8255  HA  ALA A 556      -7.991 -22.953  11.605  1.00  0.720          H  
ATOM   8256 1HB  ALA A 556      -7.121 -23.209  13.865  1.00  0.960          H  
ATOM   8257 2HB  ALA A 556      -5.877 -22.663  12.716  1.00  0.960          H  
ATOM   8258 3HB  ALA A 556      -6.572 -21.550  13.849  1.00  0.960          H  
ATOM   8259  N   PRO A 557     -10.290 -21.490  12.027  1.00  0.700          N  
ATOM   8260  CA  PRO A 557     -11.664 -21.117  12.403  1.00  0.740          C  
ATOM   8261  C   PRO A 557     -12.371 -22.231  13.197  1.00  0.860          C  
ATOM   8262  O   PRO A 557     -13.457 -22.049  13.742  1.00  0.890          O  
ATOM   8263  CB  PRO A 557     -12.340 -20.894  11.044  1.00  1.110          C  
ATOM   8264  CG  PRO A 557     -11.571 -21.753  10.090  1.00  1.110          C  
ATOM   8265  CD  PRO A 557     -10.154 -21.721  10.574  1.00  1.110          C  
ATOM   8266  HA  PRO A 557     -11.645 -20.177  12.981  1.00  0.890          H  
ATOM   8267 1HB  PRO A 557     -13.417 -21.160  11.101  1.00  1.330          H  
ATOM   8268 2HB  PRO A 557     -12.312 -19.823  10.777  1.00  1.330          H  
ATOM   8269 1HG  PRO A 557     -11.999 -22.756  10.060  1.00  1.330          H  
ATOM   8270 2HG  PRO A 557     -11.668 -21.352   9.069  1.00  1.330          H  
ATOM   8271 1HD  PRO A 557      -9.717 -22.691  10.357  1.00  1.330          H  
ATOM   8272 2HD  PRO A 557      -9.639 -20.896  10.072  1.00  1.330          H  
ATOM   8273  N   HIS A 558     -11.805 -23.427  13.187  1.00  0.930          N  
ATOM   8274  CA  HIS A 558     -12.399 -24.522  13.924  1.00  1.060          C  
ATOM   8275  C   HIS A 558     -12.437 -24.143  15.401  1.00  1.060          C  
ATOM   8276  O   HIS A 558     -11.460 -23.621  15.938  1.00  0.990          O  
ATOM   8277  CB  HIS A 558     -11.566 -25.794  13.740  1.00  1.430          C  
ATOM   8278  CG  HIS A 558     -12.224 -27.045  14.241  1.00  1.430          C  
ATOM   8279  ND1 HIS A 558     -12.368 -27.345  15.591  1.00  1.430          N  
ATOM   8280  CD2 HIS A 558     -12.762 -28.080  13.565  1.00  1.430          C  
ATOM   8281  CE1 HIS A 558     -12.973 -28.502  15.713  1.00  1.430          C  
ATOM   8282  NE2 HIS A 558     -13.226 -28.974  14.498  1.00  1.430          N  
ATOM   8283  H   HIS A 558     -10.937 -23.577  12.705  1.00  1.120          H  
ATOM   8284  HA  HIS A 558     -13.418 -24.706  13.588  1.00  1.270          H  
ATOM   8285 1HB  HIS A 558     -11.341 -25.934  12.689  1.00  1.720          H  
ATOM   8286 2HB  HIS A 558     -10.620 -25.678  14.259  1.00  1.720          H  
ATOM   8287  HD1 HIS A 558     -12.063 -26.791  16.410  1.00  1.720          H  
ATOM   8288  HD2 HIS A 558     -12.872 -28.289  12.499  1.00  1.720          H  
ATOM   8289  HE1 HIS A 558     -13.178 -28.910  16.704  1.00  1.720          H  
ATOM   8290  N   ALA A 559     -13.536 -24.456  16.077  1.00  1.160          N  
ATOM   8291  CA  ALA A 559     -13.652 -24.167  17.494  1.00  1.170          C  
ATOM   8292  C   ALA A 559     -12.429 -24.656  18.235  1.00  1.130          C  
ATOM   8293  O   ALA A 559     -11.894 -25.729  17.942  1.00  1.100          O  
ATOM   8294  CB  ALA A 559     -14.864 -24.846  18.100  1.00  1.630          C  
ATOM   8295  H   ALA A 559     -14.338 -24.833  15.570  1.00  1.390          H  
ATOM   8296  HA  ALA A 559     -13.729 -23.091  17.618  1.00  1.400          H  
ATOM   8297 1HB  ALA A 559     -14.920 -24.629  19.156  1.00  1.960          H  
ATOM   8298 2HB  ALA A 559     -15.748 -24.509  17.638  1.00  1.960          H  
ATOM   8299 3HB  ALA A 559     -14.767 -25.918  17.965  1.00  1.960          H  
ATOM   8300  N   ARG A 560     -12.012 -23.866  19.228  1.00  1.140          N  
ATOM   8301  CA  ARG A 560     -10.871 -24.183  20.054  1.00  1.110          C  
ATOM   8302  C   ARG A 560     -10.938 -25.645  20.399  1.00  1.000          C  
ATOM   8303  O   ARG A 560     -11.979 -26.141  20.837  1.00  0.930          O  
ATOM   8304  CB  ARG A 560     -10.876 -23.355  21.353  1.00  1.570          C  
ATOM   8305  CG  ARG A 560     -10.625 -21.832  21.195  1.00  1.570          C  
ATOM   8306  CD  ARG A 560     -10.525 -21.088  22.534  1.00  1.570          C  
ATOM   8307  NE  ARG A 560     -11.801 -21.037  23.271  1.00  1.570          N  
ATOM   8308  CZ  ARG A 560     -12.779 -20.082  23.145  1.00  1.570          C  
ATOM   8309  NH1 ARG A 560     -12.661 -19.059  22.299  1.00  1.570          N  
ATOM   8310  NH2 ARG A 560     -13.888 -20.198  23.884  1.00  1.570          N  
ATOM   8311  H   ARG A 560     -12.504 -23.008  19.400  1.00  1.370          H  
ATOM   8312  HA  ARG A 560      -9.957 -23.985  19.494  1.00  1.330          H  
ATOM   8313 1HB  ARG A 560     -11.837 -23.478  21.855  1.00  1.880          H  
ATOM   8314 2HB  ARG A 560     -10.112 -23.748  22.030  1.00  1.880          H  
ATOM   8315 1HG  ARG A 560      -9.682 -21.698  20.673  1.00  1.880          H  
ATOM   8316 2HG  ARG A 560     -11.424 -21.378  20.615  1.00  1.880          H  
ATOM   8317 1HD  ARG A 560      -9.799 -21.601  23.166  1.00  1.880          H  
ATOM   8318 2HD  ARG A 560     -10.181 -20.073  22.375  1.00  1.880          H  
ATOM   8319  HE  ARG A 560     -11.973 -21.785  23.937  1.00  1.880          H  
ATOM   8320 1HH1 ARG A 560     -11.834 -18.932  21.697  1.00  1.880          H  
ATOM   8321 2HH1 ARG A 560     -13.403 -18.369  22.242  1.00  1.880          H  
ATOM   8322 1HH2 ARG A 560     -13.982 -20.980  24.529  1.00  1.880          H  
ATOM   8323 2HH2 ARG A 560     -14.672 -19.515  23.793  1.00  1.880          H  
ATOM   8324  N   PHE A 561      -9.810 -26.307  20.228  1.00  0.990          N  
ATOM   8325  CA  PHE A 561      -9.660 -27.719  20.469  1.00  0.910          C  
ATOM   8326  C   PHE A 561      -9.514 -27.951  21.953  1.00  0.890          C  
ATOM   8327  O   PHE A 561      -9.202 -27.028  22.702  1.00  0.900          O  
ATOM   8328  CB  PHE A 561      -8.463 -28.251  19.688  1.00  1.310          C  
ATOM   8329  CG  PHE A 561      -8.685 -28.245  18.213  1.00  1.310          C  
ATOM   8330  CD1 PHE A 561      -8.421 -27.116  17.447  1.00  1.310          C  
ATOM   8331  CD2 PHE A 561      -9.167 -29.368  17.579  1.00  1.310          C  
ATOM   8332  CE1 PHE A 561      -8.660 -27.121  16.102  1.00  1.310          C  
ATOM   8333  CE2 PHE A 561      -9.390 -29.369  16.222  1.00  1.310          C  
ATOM   8334  CZ  PHE A 561      -9.141 -28.248  15.495  1.00  1.310          C  
ATOM   8335  H   PHE A 561      -9.011 -25.797  19.883  1.00  1.190          H  
ATOM   8336  HA  PHE A 561     -10.555 -28.230  20.119  1.00  1.090          H  
ATOM   8337 1HB  PHE A 561      -7.557 -27.690  19.926  1.00  1.570          H  
ATOM   8338 2HB  PHE A 561      -8.315 -29.269  19.974  1.00  1.570          H  
ATOM   8339  HD1 PHE A 561      -8.041 -26.213  17.919  1.00  1.570          H  
ATOM   8340  HD2 PHE A 561      -9.377 -30.261  18.163  1.00  1.570          H  
ATOM   8341  HE1 PHE A 561      -8.475 -26.223  15.514  1.00  1.570          H  
ATOM   8342  HE2 PHE A 561      -9.780 -30.256  15.726  1.00  1.570          H  
ATOM   8343  HZ  PHE A 561      -9.341 -28.250  14.435  1.00  1.570          H  
ATOM   8344  N   ASP A 562      -9.768 -29.173  22.391  1.00  0.960          N  
ATOM   8345  CA  ASP A 562      -9.637 -29.490  23.804  1.00  1.030          C  
ATOM   8346  C   ASP A 562      -8.204 -29.217  24.240  1.00  0.880          C  
ATOM   8347  O   ASP A 562      -7.316 -29.041  23.398  1.00  0.740          O  
ATOM   8348  CB  ASP A 562     -10.039 -30.944  24.083  1.00  1.410          C  
ATOM   8349  CG  ASP A 562     -10.386 -31.206  25.550  1.00  1.410          C  
ATOM   8350  OD1 ASP A 562     -10.325 -30.259  26.327  1.00  1.410          O  
ATOM   8351  OD2 ASP A 562     -10.698 -32.321  25.889  1.00  1.410          O  
ATOM   8352  H   ASP A 562     -10.088 -29.875  21.739  1.00  1.150          H  
ATOM   8353  HA  ASP A 562     -10.283 -28.836  24.375  1.00  1.240          H  
ATOM   8354 1HB  ASP A 562     -10.897 -31.212  23.463  1.00  1.700          H  
ATOM   8355 2HB  ASP A 562      -9.216 -31.601  23.813  1.00  1.700          H  
ATOM   8356  N   ASP A 563      -8.005 -29.085  25.546  1.00  0.970          N  
ATOM   8357  CA  ASP A 563      -6.678 -28.718  26.037  1.00  0.940          C  
ATOM   8358  C   ASP A 563      -5.580 -29.644  25.539  1.00  0.960          C  
ATOM   8359  O   ASP A 563      -5.672 -30.870  25.653  1.00  1.120          O  
ATOM   8360  CB  ASP A 563      -6.594 -28.705  27.576  1.00  1.330          C  
ATOM   8361  CG  ASP A 563      -7.247 -27.518  28.329  1.00  1.330          C  
ATOM   8362  OD1 ASP A 563      -7.696 -26.583  27.707  1.00  1.330          O  
ATOM   8363  OD2 ASP A 563      -7.232 -27.560  29.555  1.00  1.330          O  
ATOM   8364  H   ASP A 563      -8.797 -29.276  26.166  1.00  1.160          H  
ATOM   8365  HA  ASP A 563      -6.450 -27.710  25.677  1.00  1.130          H  
ATOM   8366 1HB  ASP A 563      -7.024 -29.634  27.958  1.00  1.590          H  
ATOM   8367 2HB  ASP A 563      -5.566 -28.699  27.846  1.00  1.590          H  
ATOM   8368  N   GLY A 564      -4.494 -29.037  25.063  1.00  0.840          N  
ATOM   8369  CA  GLY A 564      -3.317 -29.756  24.585  1.00  0.850          C  
ATOM   8370  C   GLY A 564      -3.416 -30.131  23.120  1.00  0.750          C  
ATOM   8371  O   GLY A 564      -2.584 -30.870  22.598  1.00  0.700          O  
ATOM   8372  H   GLY A 564      -4.508 -28.007  24.972  1.00  1.010          H  
ATOM   8373 1HA  GLY A 564      -2.437 -29.130  24.733  1.00  1.020          H  
ATOM   8374 2HA  GLY A 564      -3.171 -30.653  25.183  1.00  1.020          H  
ATOM   8375  N   LEU A 565      -4.445 -29.667  22.445  1.00  0.730          N  
ATOM   8376  CA  LEU A 565      -4.566 -29.998  21.041  1.00  0.670          C  
ATOM   8377  C   LEU A 565      -4.384 -28.822  20.106  1.00  0.560          C  
ATOM   8378  O   LEU A 565      -4.814 -27.699  20.378  1.00  0.490          O  
ATOM   8379  CB  LEU A 565      -5.932 -30.608  20.811  1.00  0.960          C  
ATOM   8380  CG  LEU A 565      -6.259 -31.840  21.616  1.00  0.960          C  
ATOM   8381  CD1 LEU A 565      -7.669 -32.244  21.319  1.00  0.960          C  
ATOM   8382  CD2 LEU A 565      -5.305 -32.917  21.287  1.00  0.960          C  
ATOM   8383  H   LEU A 565      -5.175 -29.114  22.910  1.00  0.880          H  
ATOM   8384  HA  LEU A 565      -3.788 -30.702  20.775  1.00  0.800          H  
ATOM   8385 1HB  LEU A 565      -6.626 -29.870  21.132  1.00  1.150          H  
ATOM   8386 2HB  LEU A 565      -6.072 -30.809  19.747  1.00  1.150          H  
ATOM   8387  HG  LEU A 565      -6.196 -31.611  22.685  1.00  1.150          H  
ATOM   8388 1HD1 LEU A 565      -7.928 -33.120  21.911  1.00  1.150          H  
ATOM   8389 2HD1 LEU A 565      -8.329 -31.430  21.577  1.00  1.150          H  
ATOM   8390 3HD1 LEU A 565      -7.773 -32.471  20.273  1.00  1.150          H  
ATOM   8391 1HD2 LEU A 565      -5.556 -33.791  21.875  1.00  1.150          H  
ATOM   8392 2HD2 LEU A 565      -5.365 -33.134  20.223  1.00  1.150          H  
ATOM   8393 3HD2 LEU A 565      -4.309 -32.613  21.531  1.00  1.150          H  
ATOM   8394  N   VAL A 566      -3.820 -29.118  18.942  1.00  0.530          N  
ATOM   8395  CA  VAL A 566      -3.703 -28.117  17.883  1.00  0.450          C  
ATOM   8396  C   VAL A 566      -4.334 -28.599  16.625  1.00  0.470          C  
ATOM   8397  O   VAL A 566      -4.667 -29.782  16.481  1.00  0.550          O  
ATOM   8398  CB  VAL A 566      -2.256 -27.693  17.563  1.00  0.660          C  
ATOM   8399  CG1 VAL A 566      -1.701 -27.128  18.720  1.00  0.660          C  
ATOM   8400  CG2 VAL A 566      -1.439 -28.848  17.091  1.00  0.660          C  
ATOM   8401  H   VAL A 566      -3.458 -30.071  18.829  1.00  0.640          H  
ATOM   8402  HA  VAL A 566      -4.236 -27.218  18.195  1.00  0.540          H  
ATOM   8403  HB  VAL A 566      -2.265 -26.928  16.796  1.00  0.790          H  
ATOM   8404 1HG1 VAL A 566      -0.685 -26.783  18.534  1.00  0.790          H  
ATOM   8405 2HG1 VAL A 566      -2.322 -26.304  19.023  1.00  0.790          H  
ATOM   8406 3HG1 VAL A 566      -1.710 -27.877  19.471  1.00  0.790          H  
ATOM   8407 1HG2 VAL A 566      -0.424 -28.513  16.882  1.00  0.790          H  
ATOM   8408 2HG2 VAL A 566      -1.426 -29.604  17.878  1.00  0.790          H  
ATOM   8409 3HG2 VAL A 566      -1.876 -29.270  16.179  1.00  0.790          H  
ATOM   8410  N   HIS A 567      -4.495 -27.653  15.719  1.00  0.430          N  
ATOM   8411  CA  HIS A 567      -5.067 -27.885  14.428  1.00  0.500          C  
ATOM   8412  C   HIS A 567      -3.942 -28.174  13.436  1.00  0.560          C  
ATOM   8413  O   HIS A 567      -3.177 -27.266  13.089  1.00  0.480          O  
ATOM   8414  CB  HIS A 567      -5.776 -26.594  14.040  1.00  0.670          C  
ATOM   8415  CG  HIS A 567      -6.680 -26.648  12.927  1.00  0.670          C  
ATOM   8416  ND1 HIS A 567      -6.880 -25.572  12.116  1.00  0.670          N  
ATOM   8417  CD2 HIS A 567      -7.505 -27.613  12.497  1.00  0.670          C  
ATOM   8418  CE1 HIS A 567      -7.800 -25.864  11.249  1.00  0.670          C  
ATOM   8419  NE2 HIS A 567      -8.206 -27.097  11.466  1.00  0.670          N  
ATOM   8420  H   HIS A 567      -4.191 -26.696  15.933  1.00  0.520          H  
ATOM   8421  HA  HIS A 567      -5.764 -28.725  14.455  1.00  0.600          H  
ATOM   8422 1HB  HIS A 567      -6.296 -26.201  14.897  1.00  0.810          H  
ATOM   8423 2HB  HIS A 567      -5.017 -25.849  13.792  1.00  0.810          H  
ATOM   8424  HD1 HIS A 567      -6.081 -25.035  11.813  1.00  0.810          H  
ATOM   8425  HD2 HIS A 567      -7.702 -28.630  12.838  1.00  0.810          H  
ATOM   8426  HE1 HIS A 567      -8.095 -25.120  10.510  1.00  0.810          H  
ATOM   8427  N   LEU A 568      -3.788 -29.428  13.017  1.00  0.690          N  
ATOM   8428  CA  LEU A 568      -2.712 -29.753  12.091  1.00  0.730          C  
ATOM   8429  C   LEU A 568      -3.324 -29.734  10.704  1.00  0.850          C  
ATOM   8430  O   LEU A 568      -4.296 -30.440  10.480  1.00  0.990          O  
ATOM   8431  CB  LEU A 568      -2.127 -31.145  12.367  1.00  1.010          C  
ATOM   8432  CG  LEU A 568      -0.944 -31.599  11.439  1.00  1.010          C  
ATOM   8433  CD1 LEU A 568       0.322 -30.725  11.724  1.00  1.010          C  
ATOM   8434  CD2 LEU A 568      -0.696 -33.061  11.640  1.00  1.010          C  
ATOM   8435  H   LEU A 568      -4.415 -30.166  13.351  1.00  0.830          H  
ATOM   8436  HA  LEU A 568      -1.944 -28.999  12.161  1.00  0.880          H  
ATOM   8437 1HB  LEU A 568      -1.763 -31.150  13.390  1.00  1.210          H  
ATOM   8438 2HB  LEU A 568      -2.929 -31.880  12.293  1.00  1.210          H  
ATOM   8439  HG  LEU A 568      -1.213 -31.442  10.399  1.00  1.210          H  
ATOM   8440 1HD1 LEU A 568       1.140 -31.034  11.092  1.00  1.210          H  
ATOM   8441 2HD1 LEU A 568       0.112 -29.691  11.534  1.00  1.210          H  
ATOM   8442 3HD1 LEU A 568       0.622 -30.833  12.747  1.00  1.210          H  
ATOM   8443 1HD2 LEU A 568       0.110 -33.394  10.983  1.00  1.210          H  
ATOM   8444 2HD2 LEU A 568      -0.427 -33.247  12.650  1.00  1.210          H  
ATOM   8445 3HD2 LEU A 568      -1.601 -33.606  11.407  1.00  1.210          H  
ATOM   8446  N   CYS A 569      -2.813 -28.908   9.790  1.00  0.830          N  
ATOM   8447  CA  CYS A 569      -3.399 -28.790   8.447  1.00  0.970          C  
ATOM   8448  C   CYS A 569      -2.429 -29.082   7.313  1.00  0.780          C  
ATOM   8449  O   CYS A 569      -1.229 -28.812   7.408  1.00  0.640          O  
ATOM   8450  CB  CYS A 569      -3.921 -27.382   8.248  1.00  1.300          C  
ATOM   8451  SG  CYS A 569      -5.087 -26.911   9.477  1.00  1.300          S  
ATOM   8452  H   CYS A 569      -2.005 -28.346  10.054  1.00  1.000          H  
ATOM   8453  HA  CYS A 569      -4.228 -29.486   8.363  1.00  1.160          H  
ATOM   8454 1HB  CYS A 569      -3.111 -26.682   8.261  1.00  1.560          H  
ATOM   8455 2HB  CYS A 569      -4.405 -27.310   7.274  1.00  1.560          H  
ATOM   8456  HG  CYS A 569      -4.385 -27.414  10.499  1.00  1.560          H  
ATOM   8457  N   TRP A 570      -2.959 -29.536   6.179  1.00  0.870          N  
ATOM   8458  CA  TRP A 570      -2.097 -29.809   5.036  1.00  0.740          C  
ATOM   8459  C   TRP A 570      -2.694 -29.761   3.627  1.00  0.950          C  
ATOM   8460  O   TRP A 570      -3.898 -29.969   3.402  1.00  1.060          O  
ATOM   8461  CB  TRP A 570      -1.530 -31.207   5.190  1.00  1.090          C  
ATOM   8462  CG  TRP A 570      -2.612 -32.272   5.354  1.00  1.090          C  
ATOM   8463  CD1 TRP A 570      -3.279 -32.928   4.355  1.00  1.090          C  
ATOM   8464  CD2 TRP A 570      -3.111 -32.840   6.605  1.00  1.090          C  
ATOM   8465  NE1 TRP A 570      -4.167 -33.829   4.887  1.00  1.090          N  
ATOM   8466  CE2 TRP A 570      -4.062 -33.801   6.265  1.00  1.090          C  
ATOM   8467  CE3 TRP A 570      -2.826 -32.611   7.966  1.00  1.090          C  
ATOM   8468  CZ2 TRP A 570      -4.732 -34.538   7.228  1.00  1.090          C  
ATOM   8469  CZ3 TRP A 570      -3.506 -33.346   8.923  1.00  1.090          C  
ATOM   8470  CH2 TRP A 570      -4.428 -34.283   8.567  1.00  1.090          C  
ATOM   8471  H   TRP A 570      -3.961 -29.753   6.139  1.00  1.040          H  
ATOM   8472  HA  TRP A 570      -1.285 -29.093   5.071  1.00  0.890          H  
ATOM   8473 1HB  TRP A 570      -0.917 -31.440   4.327  1.00  1.310          H  
ATOM   8474 2HB  TRP A 570      -0.899 -31.223   6.051  1.00  1.310          H  
ATOM   8475  HD1 TRP A 570      -3.145 -32.748   3.290  1.00  1.310          H  
ATOM   8476  HE1 TRP A 570      -4.810 -34.416   4.322  1.00  1.310          H  
ATOM   8477  HE3 TRP A 570      -2.092 -31.868   8.259  1.00  1.310          H  
ATOM   8478  HZ2 TRP A 570      -5.472 -35.289   6.960  1.00  1.310          H  
ATOM   8479  HZ3 TRP A 570      -3.292 -33.155   9.969  1.00  1.310          H  
ATOM   8480  HH2 TRP A 570      -4.940 -34.837   9.348  1.00  1.310          H  
ATOM   8481  N   VAL A 571      -1.772 -29.577   2.661  1.00  1.020          N  
ATOM   8482  CA  VAL A 571      -2.024 -29.652   1.216  1.00  1.160          C  
ATOM   8483  C   VAL A 571      -0.951 -30.573   0.590  1.00  1.230          C  
ATOM   8484  O   VAL A 571       0.264 -30.341   0.743  1.00  1.190          O  
ATOM   8485  CB  VAL A 571      -1.981 -28.245   0.550  1.00  1.570          C  
ATOM   8486  CG1 VAL A 571      -2.263 -28.309  -0.937  1.00  1.570          C  
ATOM   8487  CG2 VAL A 571      -2.966 -27.331   1.209  1.00  1.570          C  
ATOM   8488  H   VAL A 571      -0.814 -29.400   2.989  1.00  1.220          H  
ATOM   8489  HA  VAL A 571      -3.009 -30.092   1.048  1.00  1.390          H  
ATOM   8490  HB  VAL A 571      -1.004 -27.867   0.642  1.00  1.880          H  
ATOM   8491 1HG1 VAL A 571      -2.194 -27.316  -1.372  1.00  1.880          H  
ATOM   8492 2HG1 VAL A 571      -1.553 -28.961  -1.438  1.00  1.880          H  
ATOM   8493 3HG1 VAL A 571      -3.263 -28.684  -1.079  1.00  1.880          H  
ATOM   8494 1HG2 VAL A 571      -2.895 -26.356   0.747  1.00  1.880          H  
ATOM   8495 2HG2 VAL A 571      -3.974 -27.727   1.088  1.00  1.880          H  
ATOM   8496 3HG2 VAL A 571      -2.754 -27.243   2.249  1.00  1.880          H  
ATOM   8497  N   ARG A 572      -1.413 -31.594  -0.126  1.00  1.310          N  
ATOM   8498  CA  ARG A 572      -0.599 -32.620  -0.795  1.00  1.290          C  
ATOM   8499  C   ARG A 572      -0.055 -32.199  -2.158  1.00  1.310          C  
ATOM   8500  O   ARG A 572      -0.552 -31.257  -2.792  1.00  1.270          O  
ATOM   8501  CB  ARG A 572      -1.427 -33.893  -0.938  1.00  1.810          C  
ATOM   8502  CG  ARG A 572      -1.822 -34.525   0.397  1.00  1.810          C  
ATOM   8503  CD  ARG A 572      -0.692 -35.310   1.022  1.00  1.810          C  
ATOM   8504  NE  ARG A 572      -1.060 -35.784   2.344  1.00  1.810          N  
ATOM   8505  CZ  ARG A 572      -0.785 -35.147   3.486  1.00  1.810          C  
ATOM   8506  NH1 ARG A 572      -0.075 -34.037   3.518  1.00  1.810          N  
ATOM   8507  NH2 ARG A 572      -1.250 -35.664   4.557  1.00  1.810          N  
ATOM   8508  H   ARG A 572      -2.423 -31.674  -0.201  1.00  1.570          H  
ATOM   8509  HA  ARG A 572       0.256 -32.836  -0.159  1.00  1.550          H  
ATOM   8510 1HB  ARG A 572      -2.334 -33.682  -1.496  1.00  2.180          H  
ATOM   8511 2HB  ARG A 572      -0.861 -34.632  -1.508  1.00  2.180          H  
ATOM   8512 1HG  ARG A 572      -2.121 -33.748   1.101  1.00  2.180          H  
ATOM   8513 2HG  ARG A 572      -2.659 -35.207   0.241  1.00  2.180          H  
ATOM   8514 1HD  ARG A 572      -0.505 -36.187   0.396  1.00  2.180          H  
ATOM   8515 2HD  ARG A 572       0.223 -34.735   1.090  1.00  2.180          H  
ATOM   8516  HE  ARG A 572      -1.604 -36.663   2.441  1.00  2.180          H  
ATOM   8517 1HH1 ARG A 572       0.298 -33.654   2.672  1.00  2.180          H  
ATOM   8518 2HH1 ARG A 572       0.130 -33.591   4.399  1.00  2.180          H  
ATOM   8519 1HH2 ARG A 572      -1.786 -36.536   4.463  1.00  2.180          H  
ATOM   8520 2HH2 ARG A 572      -1.096 -35.238   5.446  1.00  2.180          H  
ATOM   8521  N   SER A 573       0.990 -32.884  -2.611  1.00  1.390          N  
ATOM   8522  CA  SER A 573       1.512 -32.540  -3.913  1.00  1.400          C  
ATOM   8523  C   SER A 573       0.468 -32.861  -4.967  1.00  1.400          C  
ATOM   8524  O   SER A 573      -0.427 -33.688  -4.778  1.00  1.430          O  
ATOM   8525  CB  SER A 573       2.747 -33.337  -4.232  1.00  1.960          C  
ATOM   8526  OG  SER A 573       2.410 -34.680  -4.442  1.00  1.960          O  
ATOM   8527  H   SER A 573       1.424 -33.646  -2.077  1.00  1.670          H  
ATOM   8528  HA  SER A 573       1.742 -31.473  -3.936  1.00  1.680          H  
ATOM   8529 1HB  SER A 573       3.234 -32.939  -5.117  1.00  2.350          H  
ATOM   8530 2HB  SER A 573       3.453 -33.255  -3.406  1.00  2.350          H  
ATOM   8531  HG  SER A 573       3.254 -35.151  -4.619  1.00  2.350          H  
ATOM   8532  N   GLY A 574       0.584 -32.203  -6.109  1.00  1.400          N  
ATOM   8533  CA  GLY A 574      -0.318 -32.449  -7.223  1.00  1.420          C  
ATOM   8534  C   GLY A 574      -1.560 -31.555  -7.192  1.00  1.480          C  
ATOM   8535  O   GLY A 574      -2.294 -31.485  -8.179  1.00  1.550          O  
ATOM   8536  H   GLY A 574       1.331 -31.532  -6.210  1.00  1.680          H  
ATOM   8537 1HA  GLY A 574       0.218 -32.297  -8.160  1.00  1.700          H  
ATOM   8538 2HA  GLY A 574      -0.628 -33.494  -7.204  1.00  1.700          H  
ATOM   8539  N   ILE A 575      -1.784 -30.841  -6.086  1.00  1.460          N  
ATOM   8540  CA  ILE A 575      -2.944 -29.969  -5.992  1.00  1.550          C  
ATOM   8541  C   ILE A 575      -2.646 -28.674  -6.722  1.00  1.510          C  
ATOM   8542  O   ILE A 575      -1.622 -28.038  -6.478  1.00  1.460          O  
ATOM   8543  CB  ILE A 575      -3.322 -29.723  -4.531  1.00  2.130          C  
ATOM   8544  CG1 ILE A 575      -3.707 -31.076  -3.905  1.00  2.130          C  
ATOM   8545  CG2 ILE A 575      -4.460 -28.697  -4.443  1.00  2.130          C  
ATOM   8546  CD1 ILE A 575      -3.824 -31.041  -2.455  1.00  2.130          C  
ATOM   8547  H   ILE A 575      -1.169 -30.929  -5.267  1.00  1.750          H  
ATOM   8548  HA  ILE A 575      -3.788 -30.454  -6.482  1.00  1.860          H  
ATOM   8549  HB  ILE A 575      -2.451 -29.351  -3.993  1.00  2.560          H  
ATOM   8550 1HG1 ILE A 575      -4.642 -31.433  -4.332  1.00  2.560          H  
ATOM   8551 2HG1 ILE A 575      -2.925 -31.800  -4.140  1.00  2.560          H  
ATOM   8552 1HG2 ILE A 575      -4.726 -28.508  -3.410  1.00  2.560          H  
ATOM   8553 2HG2 ILE A 575      -4.123 -27.768  -4.892  1.00  2.560          H  
ATOM   8554 3HG2 ILE A 575      -5.335 -29.064  -4.980  1.00  2.560          H  
ATOM   8555 1HD1 ILE A 575      -4.025 -32.004  -2.092  1.00  2.560          H  
ATOM   8556 2HD1 ILE A 575      -2.896 -30.729  -2.076  1.00  2.560          H  
ATOM   8557 3HD1 ILE A 575      -4.604 -30.371  -2.131  1.00  2.560          H  
ATOM   8558  N   SER A 576      -3.546 -28.284  -7.616  1.00  1.570          N  
ATOM   8559  CA  SER A 576      -3.340 -27.112  -8.442  1.00  1.570          C  
ATOM   8560  C   SER A 576      -3.294 -25.786  -7.690  1.00  1.600          C  
ATOM   8561  O   SER A 576      -3.823 -25.624  -6.576  1.00  1.650          O  
ATOM   8562  CB  SER A 576      -4.422 -27.051  -9.505  1.00  2.200          C  
ATOM   8563  OG  SER A 576      -5.674 -26.809  -8.930  1.00  2.200          O  
ATOM   8564  H   SER A 576      -4.379 -28.837  -7.753  1.00  1.880          H  
ATOM   8565  HA  SER A 576      -2.381 -27.236  -8.947  1.00  1.880          H  
ATOM   8566 1HB  SER A 576      -4.189 -26.267 -10.225  1.00  2.640          H  
ATOM   8567 2HB  SER A 576      -4.448 -27.996 -10.048  1.00  2.640          H  
ATOM   8568  HG  SER A 576      -6.290 -26.705  -9.665  1.00  2.640          H  
ATOM   8569  N   ARG A 577      -2.728 -24.805  -8.392  1.00  1.580          N  
ATOM   8570  CA  ARG A 577      -2.514 -23.462  -7.891  1.00  1.600          C  
ATOM   8571  C   ARG A 577      -3.769 -22.736  -7.456  1.00  1.580          C  
ATOM   8572  O   ARG A 577      -3.724 -21.916  -6.536  1.00  1.500          O  
ATOM   8573  CB  ARG A 577      -1.844 -22.653  -8.980  1.00  2.230          C  
ATOM   8574  CG  ARG A 577      -2.682 -22.324 -10.216  1.00  2.230          C  
ATOM   8575  CD  ARG A 577      -1.956 -21.405 -11.110  1.00  2.230          C  
ATOM   8576  NE  ARG A 577      -0.714 -21.972 -11.576  1.00  2.230          N  
ATOM   8577  CZ  ARG A 577      -0.559 -22.751 -12.678  1.00  2.230          C  
ATOM   8578  NH1 ARG A 577      -1.599 -23.078 -13.435  1.00  2.230          N  
ATOM   8579  NH2 ARG A 577       0.638 -23.187 -13.009  1.00  2.230          N  
ATOM   8580  H   ARG A 577      -2.359 -25.038  -9.304  1.00  1.900          H  
ATOM   8581  HA  ARG A 577      -1.835 -23.528  -7.041  1.00  1.920          H  
ATOM   8582 1HB  ARG A 577      -1.505 -21.747  -8.601  1.00  2.680          H  
ATOM   8583 2HB  ARG A 577      -0.970 -23.202  -9.321  1.00  2.680          H  
ATOM   8584 1HG  ARG A 577      -2.931 -23.233 -10.757  1.00  2.680          H  
ATOM   8585 2HG  ARG A 577      -3.587 -21.799  -9.940  1.00  2.680          H  
ATOM   8586 1HD  ARG A 577      -2.571 -21.143 -11.965  1.00  2.680          H  
ATOM   8587 2HD  ARG A 577      -1.715 -20.497 -10.554  1.00  2.680          H  
ATOM   8588  HE  ARG A 577       0.117 -21.762 -10.990  1.00  2.680          H  
ATOM   8589 1HH1 ARG A 577      -2.523 -22.750 -13.203  1.00  2.680          H  
ATOM   8590 2HH1 ARG A 577      -1.463 -23.654 -14.254  1.00  2.680          H  
ATOM   8591 1HH2 ARG A 577       1.461 -22.893 -12.466  1.00  2.680          H  
ATOM   8592 2HH2 ARG A 577       0.766 -23.760 -13.824  1.00  2.680          H  
ATOM   8593  N   ALA A 578      -4.911 -23.054  -8.065  1.00  1.660          N  
ATOM   8594  CA  ALA A 578      -6.130 -22.386  -7.673  1.00  1.630          C  
ATOM   8595  C   ALA A 578      -6.425 -22.647  -6.216  1.00  1.530          C  
ATOM   8596  O   ALA A 578      -6.911 -21.755  -5.519  1.00  1.450          O  
ATOM   8597  CB  ALA A 578      -7.297 -22.853  -8.516  1.00  2.290          C  
ATOM   8598  H   ALA A 578      -4.930 -23.723  -8.822  1.00  1.990          H  
ATOM   8599  HA  ALA A 578      -5.991 -21.313  -7.809  1.00  1.960          H  
ATOM   8600 1HB  ALA A 578      -8.194 -22.323  -8.210  1.00  2.750          H  
ATOM   8601 2HB  ALA A 578      -7.094 -22.649  -9.565  1.00  2.750          H  
ATOM   8602 3HB  ALA A 578      -7.442 -23.924  -8.375  1.00  2.750          H  
ATOM   8603  N   ALA A 579      -6.150 -23.874  -5.749  1.00  1.530          N  
ATOM   8604  CA  ALA A 579      -6.430 -24.212  -4.375  1.00  1.440          C  
ATOM   8605  C   ALA A 579      -5.496 -23.452  -3.479  1.00  1.350          C  
ATOM   8606  O   ALA A 579      -5.904 -22.889  -2.479  1.00  1.260          O  
ATOM   8607  CB  ALA A 579      -6.273 -25.692  -4.139  1.00  2.050          C  
ATOM   8608  H   ALA A 579      -5.689 -24.562  -6.344  1.00  1.840          H  
ATOM   8609  HA  ALA A 579      -7.452 -23.913  -4.149  1.00  1.730          H  
ATOM   8610 1HB  ALA A 579      -6.490 -25.928  -3.100  1.00  2.460          H  
ATOM   8611 2HB  ALA A 579      -6.950 -26.243  -4.788  1.00  2.460          H  
ATOM   8612 3HB  ALA A 579      -5.256 -25.949  -4.368  1.00  2.460          H  
ATOM   8613  N   LEU A 580      -4.225 -23.379  -3.835  1.00  1.380          N  
ATOM   8614  CA  LEU A 580      -3.323 -22.664  -2.928  1.00  1.320          C  
ATOM   8615  C   LEU A 580      -3.697 -21.189  -2.782  1.00  1.290          C  
ATOM   8616  O   LEU A 580      -3.642 -20.628  -1.676  1.00  1.230          O  
ATOM   8617  CB  LEU A 580      -1.871 -22.775  -3.413  1.00  1.870          C  
ATOM   8618  CG  LEU A 580      -1.188 -24.166  -3.297  1.00  1.870          C  
ATOM   8619  CD1 LEU A 580       0.144 -24.120  -4.050  1.00  1.870          C  
ATOM   8620  CD2 LEU A 580      -0.940 -24.519  -1.793  1.00  1.870          C  
ATOM   8621  H   LEU A 580      -3.910 -23.872  -4.682  1.00  1.660          H  
ATOM   8622  HA  LEU A 580      -3.410 -23.117  -1.945  1.00  1.580          H  
ATOM   8623 1HB  LEU A 580      -1.855 -22.500  -4.466  1.00  2.250          H  
ATOM   8624 2HB  LEU A 580      -1.264 -22.051  -2.865  1.00  2.250          H  
ATOM   8625  HG  LEU A 580      -1.823 -24.928  -3.757  1.00  2.250          H  
ATOM   8626 1HD1 LEU A 580       0.626 -25.091  -3.989  1.00  2.250          H  
ATOM   8627 2HD1 LEU A 580      -0.035 -23.877  -5.098  1.00  2.250          H  
ATOM   8628 3HD1 LEU A 580       0.791 -23.367  -3.610  1.00  2.250          H  
ATOM   8629 1HD2 LEU A 580      -0.451 -25.482  -1.729  1.00  2.250          H  
ATOM   8630 2HD2 LEU A 580      -0.302 -23.768  -1.344  1.00  2.250          H  
ATOM   8631 3HD2 LEU A 580      -1.875 -24.565  -1.245  1.00  2.250          H  
ATOM   8632  N   LEU A 581      -4.090 -20.556  -3.890  1.00  1.340          N  
ATOM   8633  CA  LEU A 581      -4.432 -19.144  -3.831  1.00  1.290          C  
ATOM   8634  C   LEU A 581      -5.690 -18.954  -3.017  1.00  1.210          C  
ATOM   8635  O   LEU A 581      -5.721 -18.098  -2.125  1.00  1.150          O  
ATOM   8636  CB  LEU A 581      -4.619 -18.550  -5.246  1.00  1.830          C  
ATOM   8637  CG  LEU A 581      -4.776 -16.946  -5.408  1.00  1.830          C  
ATOM   8638  CD1 LEU A 581      -6.232 -16.491  -5.143  1.00  1.830          C  
ATOM   8639  CD2 LEU A 581      -3.792 -16.191  -4.446  1.00  1.830          C  
ATOM   8640  H   LEU A 581      -4.104 -21.059  -4.786  1.00  1.610          H  
ATOM   8641  HA  LEU A 581      -3.616 -18.631  -3.332  1.00  1.550          H  
ATOM   8642 1HB  LEU A 581      -3.806 -18.866  -5.874  1.00  2.190          H  
ATOM   8643 2HB  LEU A 581      -5.523 -18.998  -5.664  1.00  2.190          H  
ATOM   8644  HG  LEU A 581      -4.531 -16.690  -6.438  1.00  2.190          H  
ATOM   8645 1HD1 LEU A 581      -6.298 -15.417  -5.306  1.00  2.190          H  
ATOM   8646 2HD1 LEU A 581      -6.903 -17.002  -5.832  1.00  2.190          H  
ATOM   8647 3HD1 LEU A 581      -6.537 -16.702  -4.134  1.00  2.190          H  
ATOM   8648 1HD2 LEU A 581      -3.889 -15.115  -4.603  1.00  2.190          H  
ATOM   8649 2HD2 LEU A 581      -4.026 -16.413  -3.406  1.00  2.190          H  
ATOM   8650 3HD2 LEU A 581      -2.771 -16.485  -4.652  1.00  2.190          H  
ATOM   8651  N   ARG A 582      -6.735 -19.725  -3.357  1.00  1.210          N  
ATOM   8652  CA  ARG A 582      -8.038 -19.644  -2.721  1.00  1.120          C  
ATOM   8653  C   ARG A 582      -7.972 -20.018  -1.253  1.00  1.110          C  
ATOM   8654  O   ARG A 582      -8.642 -19.409  -0.424  1.00  1.010          O  
ATOM   8655  CB  ARG A 582      -9.014 -20.564  -3.430  1.00  1.600          C  
ATOM   8656  CG  ARG A 582      -9.430 -20.130  -4.820  1.00  1.600          C  
ATOM   8657  CD  ARG A 582     -10.232 -21.192  -5.488  1.00  1.600          C  
ATOM   8658  NE  ARG A 582     -10.607 -20.818  -6.847  1.00  1.600          N  
ATOM   8659  CZ  ARG A 582     -11.101 -21.665  -7.778  1.00  1.600          C  
ATOM   8660  NH1 ARG A 582     -11.274 -22.941  -7.496  1.00  1.600          N  
ATOM   8661  NH2 ARG A 582     -11.410 -21.210  -8.983  1.00  1.600          N  
ATOM   8662  H   ARG A 582      -6.618 -20.409  -4.111  1.00  1.450          H  
ATOM   8663  HA  ARG A 582      -8.399 -18.621  -2.810  1.00  1.340          H  
ATOM   8664 1HB  ARG A 582      -8.579 -21.558  -3.507  1.00  1.920          H  
ATOM   8665 2HB  ARG A 582      -9.919 -20.646  -2.847  1.00  1.920          H  
ATOM   8666 1HG  ARG A 582     -10.044 -19.236  -4.745  1.00  1.920          H  
ATOM   8667 2HG  ARG A 582      -8.553 -19.911  -5.423  1.00  1.920          H  
ATOM   8668 1HD  ARG A 582      -9.631 -22.102  -5.531  1.00  1.920          H  
ATOM   8669 2HD  ARG A 582     -11.140 -21.377  -4.914  1.00  1.920          H  
ATOM   8670  HE  ARG A 582     -10.494 -19.846  -7.111  1.00  1.920          H  
ATOM   8671 1HH1 ARG A 582     -11.041 -23.295  -6.582  1.00  1.920          H  
ATOM   8672 2HH1 ARG A 582     -11.644 -23.569  -8.196  1.00  1.920          H  
ATOM   8673 1HH2 ARG A 582     -11.278 -20.232  -9.205  1.00  1.920          H  
ATOM   8674 2HH2 ARG A 582     -11.779 -21.837  -9.684  1.00  1.920          H  
ATOM   8675  N   LEU A 583      -7.156 -21.015  -0.916  1.00  1.210          N  
ATOM   8676  CA  LEU A 583      -7.014 -21.470   0.453  1.00  1.210          C  
ATOM   8677  C   LEU A 583      -6.585 -20.311   1.314  1.00  1.140          C  
ATOM   8678  O   LEU A 583      -7.205 -20.049   2.336  1.00  1.060          O  
ATOM   8679  CB  LEU A 583      -6.019 -22.653   0.508  1.00  1.690          C  
ATOM   8680  CG  LEU A 583      -5.756 -23.374   1.858  1.00  1.690          C  
ATOM   8681  CD1 LEU A 583      -5.468 -24.831   1.564  1.00  1.690          C  
ATOM   8682  CD2 LEU A 583      -4.523 -22.765   2.544  1.00  1.690          C  
ATOM   8683  H   LEU A 583      -6.630 -21.504  -1.635  1.00  1.450          H  
ATOM   8684  HA  LEU A 583      -7.983 -21.821   0.797  1.00  1.450          H  
ATOM   8685 1HB  LEU A 583      -6.377 -23.410  -0.165  1.00  2.030          H  
ATOM   8686 2HB  LEU A 583      -5.058 -22.303   0.127  1.00  2.030          H  
ATOM   8687  HG  LEU A 583      -6.617 -23.299   2.500  1.00  2.030          H  
ATOM   8688 1HD1 LEU A 583      -5.262 -25.368   2.493  1.00  2.030          H  
ATOM   8689 2HD1 LEU A 583      -6.332 -25.284   1.069  1.00  2.030          H  
ATOM   8690 3HD1 LEU A 583      -4.609 -24.886   0.911  1.00  2.030          H  
ATOM   8691 1HD2 LEU A 583      -4.321 -23.286   3.482  1.00  2.030          H  
ATOM   8692 2HD2 LEU A 583      -3.666 -22.869   1.885  1.00  2.030          H  
ATOM   8693 3HD2 LEU A 583      -4.679 -21.721   2.747  1.00  2.030          H  
ATOM   8694  N   PHE A 584      -5.557 -19.580   0.898  1.00  1.180          N  
ATOM   8695  CA  PHE A 584      -5.166 -18.434   1.700  1.00  1.110          C  
ATOM   8696  C   PHE A 584      -6.067 -17.221   1.543  1.00  1.100          C  
ATOM   8697  O   PHE A 584      -6.408 -16.575   2.528  1.00  1.200          O  
ATOM   8698  CB  PHE A 584      -3.721 -18.075   1.455  1.00  1.580          C  
ATOM   8699  CG  PHE A 584      -2.888 -18.992   2.190  1.00  1.580          C  
ATOM   8700  CD1 PHE A 584      -2.262 -20.051   1.580  1.00  1.580          C  
ATOM   8701  CD2 PHE A 584      -2.762 -18.817   3.549  1.00  1.580          C  
ATOM   8702  CE1 PHE A 584      -1.532 -20.915   2.336  1.00  1.580          C  
ATOM   8703  CE2 PHE A 584      -2.044 -19.675   4.300  1.00  1.580          C  
ATOM   8704  CZ  PHE A 584      -1.439 -20.724   3.708  1.00  1.580          C  
ATOM   8705  H   PHE A 584      -5.042 -19.859   0.054  1.00  1.420          H  
ATOM   8706  HA  PHE A 584      -5.237 -18.741   2.741  1.00  1.330          H  
ATOM   8707 1HB  PHE A 584      -3.493 -18.160   0.390  1.00  1.900          H  
ATOM   8708 2HB  PHE A 584      -3.513 -17.055   1.779  1.00  1.900          H  
ATOM   8709  HD1 PHE A 584      -2.361 -20.202   0.498  1.00  1.900          H  
ATOM   8710  HD2 PHE A 584      -3.263 -17.972   4.024  1.00  1.900          H  
ATOM   8711  HE1 PHE A 584      -1.046 -21.754   1.856  1.00  1.900          H  
ATOM   8712  HE2 PHE A 584      -1.965 -19.527   5.371  1.00  1.900          H  
ATOM   8713  HZ  PHE A 584      -0.893 -21.408   4.319  1.00  1.900          H  
ATOM   8714  N   LEU A 585      -6.523 -16.907   0.339  1.00  1.000          N  
ATOM   8715  CA  LEU A 585      -7.357 -15.723   0.177  1.00  0.940          C  
ATOM   8716  C   LEU A 585      -8.610 -15.825   1.055  1.00  0.890          C  
ATOM   8717  O   LEU A 585      -9.003 -14.863   1.720  1.00  0.830          O  
ATOM   8718  CB  LEU A 585      -7.735 -15.562  -1.301  1.00  1.340          C  
ATOM   8719  CG  LEU A 585      -8.602 -14.340  -1.700  1.00  1.340          C  
ATOM   8720  CD1 LEU A 585      -7.870 -13.029  -1.364  1.00  1.340          C  
ATOM   8721  CD2 LEU A 585      -8.892 -14.429  -3.197  1.00  1.340          C  
ATOM   8722  H   LEU A 585      -6.257 -17.448  -0.487  1.00  1.200          H  
ATOM   8723  HA  LEU A 585      -6.775 -14.863   0.498  1.00  1.130          H  
ATOM   8724 1HB  LEU A 585      -6.814 -15.523  -1.882  1.00  1.610          H  
ATOM   8725 2HB  LEU A 585      -8.275 -16.457  -1.601  1.00  1.610          H  
ATOM   8726  HG  LEU A 585      -9.542 -14.357  -1.147  1.00  1.610          H  
ATOM   8727 1HD1 LEU A 585      -8.492 -12.183  -1.658  1.00  1.610          H  
ATOM   8728 2HD1 LEU A 585      -7.679 -12.961  -0.290  1.00  1.610          H  
ATOM   8729 3HD1 LEU A 585      -6.925 -12.988  -1.904  1.00  1.610          H  
ATOM   8730 1HD2 LEU A 585      -9.511 -13.583  -3.499  1.00  1.610          H  
ATOM   8731 2HD2 LEU A 585      -7.956 -14.405  -3.750  1.00  1.610          H  
ATOM   8732 3HD2 LEU A 585      -9.418 -15.360  -3.412  1.00  1.610          H  
ATOM   8733  N   ALA A 586      -9.199 -17.018   1.106  1.00  0.920          N  
ATOM   8734  CA  ALA A 586     -10.398 -17.327   1.867  1.00  0.890          C  
ATOM   8735  C   ALA A 586     -10.234 -17.078   3.365  1.00  0.810          C  
ATOM   8736  O   ALA A 586     -11.232 -16.875   4.082  1.00  0.830          O  
ATOM   8737  CB  ALA A 586     -10.765 -18.774   1.640  1.00  1.260          C  
ATOM   8738  H   ALA A 586      -8.821 -17.779   0.537  1.00  1.100          H  
ATOM   8739  HA  ALA A 586     -11.202 -16.689   1.505  1.00  1.070          H  
ATOM   8740 1HB  ALA A 586     -11.667 -19.011   2.171  1.00  1.510          H  
ATOM   8741 2HB  ALA A 586     -10.916 -18.954   0.579  1.00  1.510          H  
ATOM   8742 3HB  ALA A 586      -9.946 -19.388   1.999  1.00  1.510          H  
ATOM   8743  N   MET A 587      -8.992 -17.095   3.865  1.00  0.750          N  
ATOM   8744  CA  MET A 587      -8.743 -16.938   5.281  1.00  0.700          C  
ATOM   8745  C   MET A 587      -9.117 -15.549   5.767  1.00  0.660          C  
ATOM   8746  O   MET A 587      -9.328 -15.362   6.960  1.00  0.590          O  
ATOM   8747  CB  MET A 587      -7.312 -17.296   5.640  1.00  1.000          C  
ATOM   8748  CG  MET A 587      -6.993 -18.737   5.538  1.00  1.000          C  
ATOM   8749  SD  MET A 587      -5.299 -19.095   5.947  1.00  1.000          S  
ATOM   8750  CE  MET A 587      -5.281 -20.851   5.677  1.00  1.000          C  
ATOM   8751  H   MET A 587      -8.186 -17.155   3.236  1.00  0.900          H  
ATOM   8752  HA  MET A 587      -9.376 -17.647   5.810  1.00  0.840          H  
ATOM   8753 1HB  MET A 587      -6.643 -16.752   5.000  1.00  1.200          H  
ATOM   8754 2HB  MET A 587      -7.112 -17.017   6.639  1.00  1.200          H  
ATOM   8755 1HG  MET A 587      -7.643 -19.299   6.213  1.00  1.200          H  
ATOM   8756 2HG  MET A 587      -7.186 -19.069   4.534  1.00  1.200          H  
ATOM   8757 1HE  MET A 587      -4.285 -21.247   5.862  1.00  1.200          H  
ATOM   8758 2HE  MET A 587      -5.991 -21.331   6.344  1.00  1.200          H  
ATOM   8759 3HE  MET A 587      -5.571 -21.048   4.656  1.00  1.200          H  
ATOM   8760  N   GLU A 588      -9.329 -14.583   4.875  1.00  0.690          N  
ATOM   8761  CA  GLU A 588      -9.705 -13.260   5.361  1.00  0.640          C  
ATOM   8762  C   GLU A 588     -11.021 -13.310   6.149  1.00  0.610          C  
ATOM   8763  O   GLU A 588     -11.265 -12.449   7.001  1.00  0.560          O  
ATOM   8764  CB  GLU A 588      -9.764 -12.235   4.219  1.00  0.920          C  
ATOM   8765  CG  GLU A 588      -8.369 -11.901   3.618  1.00  0.920          C  
ATOM   8766  CD  GLU A 588      -8.369 -10.817   2.551  1.00  0.920          C  
ATOM   8767  OE1 GLU A 588      -9.390 -10.205   2.338  1.00  0.920          O  
ATOM   8768  OE2 GLU A 588      -7.340 -10.625   1.933  1.00  0.920          O  
ATOM   8769  H   GLU A 588      -9.176 -14.734   3.871  1.00  0.830          H  
ATOM   8770  HA  GLU A 588      -8.946 -12.923   6.047  1.00  0.770          H  
ATOM   8771 1HB  GLU A 588     -10.395 -12.620   3.419  1.00  1.100          H  
ATOM   8772 2HB  GLU A 588     -10.213 -11.310   4.581  1.00  1.100          H  
ATOM   8773 1HG  GLU A 588      -7.708 -11.592   4.431  1.00  1.100          H  
ATOM   8774 2HG  GLU A 588      -7.954 -12.816   3.191  1.00  1.100          H  
ATOM   8775  N   ARG A 589     -11.882 -14.308   5.874  1.00  0.650          N  
ATOM   8776  CA  ARG A 589     -13.129 -14.452   6.610  1.00  0.640          C  
ATOM   8777  C   ARG A 589     -13.274 -15.865   7.185  1.00  0.650          C  
ATOM   8778  O   ARG A 589     -14.385 -16.271   7.548  1.00  0.660          O  
ATOM   8779  CB  ARG A 589     -14.321 -14.093   5.733  1.00  0.900          C  
ATOM   8780  CG  ARG A 589     -14.385 -12.612   5.304  1.00  0.900          C  
ATOM   8781  CD  ARG A 589     -14.659 -11.692   6.462  1.00  0.900          C  
ATOM   8782  NE  ARG A 589     -14.743 -10.307   6.049  1.00  0.900          N  
ATOM   8783  CZ  ARG A 589     -13.699  -9.446   5.968  1.00  0.900          C  
ATOM   8784  NH1 ARG A 589     -12.460  -9.820   6.263  1.00  0.900          N  
ATOM   8785  NH2 ARG A 589     -13.927  -8.196   5.582  1.00  0.900          N  
ATOM   8786  H   ARG A 589     -11.662 -15.004   5.150  1.00  0.780          H  
ATOM   8787  HA  ARG A 589     -13.106 -13.777   7.459  1.00  0.770          H  
ATOM   8788 1HB  ARG A 589     -14.294 -14.698   4.826  1.00  1.080          H  
ATOM   8789 2HB  ARG A 589     -15.245 -14.329   6.257  1.00  1.080          H  
ATOM   8790 1HG  ARG A 589     -13.440 -12.320   4.849  1.00  1.080          H  
ATOM   8791 2HG  ARG A 589     -15.186 -12.482   4.579  1.00  1.080          H  
ATOM   8792 1HD  ARG A 589     -15.614 -11.967   6.911  1.00  1.080          H  
ATOM   8793 2HD  ARG A 589     -13.887 -11.762   7.214  1.00  1.080          H  
ATOM   8794  HE  ARG A 589     -15.660  -9.952   5.809  1.00  1.080          H  
ATOM   8795 1HH1 ARG A 589     -12.228 -10.785   6.559  1.00  1.080          H  
ATOM   8796 2HH1 ARG A 589     -11.705  -9.154   6.191  1.00  1.080          H  
ATOM   8797 1HH2 ARG A 589     -14.867  -7.901   5.355  1.00  1.080          H  
ATOM   8798 2HH2 ARG A 589     -13.164  -7.538   5.515  1.00  1.080          H  
ATOM   8799  N   GLY A 590     -12.153 -16.610   7.207  1.00  0.660          N  
ATOM   8800  CA  GLY A 590     -12.031 -17.994   7.697  1.00  0.700          C  
ATOM   8801  C   GLY A 590     -12.691 -19.093   6.865  1.00  0.800          C  
ATOM   8802  O   GLY A 590     -13.025 -20.136   7.408  1.00  0.850          O  
ATOM   8803  H   GLY A 590     -11.290 -16.135   6.943  1.00  0.790          H  
ATOM   8804 1HA  GLY A 590     -10.968 -18.230   7.770  1.00  0.840          H  
ATOM   8805 2HA  GLY A 590     -12.410 -18.059   8.703  1.00  0.840          H  
ATOM   8806  N   SER A 591     -12.873 -18.923   5.560  1.00  0.850          N  
ATOM   8807  CA  SER A 591     -13.598 -19.951   4.806  1.00  0.960          C  
ATOM   8808  C   SER A 591     -12.736 -20.939   4.017  1.00  0.870          C  
ATOM   8809  O   SER A 591     -13.249 -21.650   3.161  1.00  0.660          O  
ATOM   8810  CB  SER A 591     -14.619 -19.306   3.878  1.00  1.300          C  
ATOM   8811  OG  SER A 591     -14.018 -18.496   2.909  1.00  1.300          O  
ATOM   8812  H   SER A 591     -12.536 -18.085   5.078  1.00  1.020          H  
ATOM   8813  HA  SER A 591     -14.172 -20.537   5.529  1.00  1.150          H  
ATOM   8814 1HB  SER A 591     -15.206 -20.085   3.392  1.00  1.560          H  
ATOM   8815 2HB  SER A 591     -15.308 -18.707   4.474  1.00  1.560          H  
ATOM   8816  HG  SER A 591     -14.741 -18.147   2.376  1.00  1.560          H  
ATOM   8817  N   HIS A 592     -11.431 -21.027   4.278  1.00  0.990          N  
ATOM   8818  CA  HIS A 592     -10.572 -21.899   3.456  1.00  0.920          C  
ATOM   8819  C   HIS A 592     -10.964 -23.380   3.447  1.00  0.840          C  
ATOM   8820  O   HIS A 592     -10.755 -24.090   2.462  1.00  0.760          O  
ATOM   8821  CB  HIS A 592      -9.117 -21.777   3.886  1.00  1.320          C  
ATOM   8822  CG  HIS A 592      -8.753 -22.427   5.161  1.00  1.320          C  
ATOM   8823  ND1 HIS A 592      -9.043 -21.882   6.386  1.00  1.320          N  
ATOM   8824  CD2 HIS A 592      -8.083 -23.577   5.404  1.00  1.320          C  
ATOM   8825  CE1 HIS A 592      -8.567 -22.671   7.331  1.00  1.320          C  
ATOM   8826  NE2 HIS A 592      -7.979 -23.702   6.761  1.00  1.320          N  
ATOM   8827  H   HIS A 592     -11.025 -20.477   5.028  1.00  1.190          H  
ATOM   8828  HA  HIS A 592     -10.627 -21.563   2.423  1.00  1.100          H  
ATOM   8829 1HB  HIS A 592      -8.489 -22.179   3.116  1.00  1.580          H  
ATOM   8830 2HB  HIS A 592      -8.875 -20.723   3.983  1.00  1.580          H  
ATOM   8831  HD2 HIS A 592      -7.691 -24.268   4.657  1.00  1.580          H  
ATOM   8832  HE1 HIS A 592      -8.630 -22.504   8.379  1.00  1.580          H  
ATOM   8833  HE2 HIS A 592      -7.517 -24.463   7.245  1.00  1.580          H  
ATOM   8834  N   PHE A 593     -11.632 -23.866   4.481  1.00  0.890          N  
ATOM   8835  CA  PHE A 593     -12.036 -25.263   4.487  1.00  0.870          C  
ATOM   8836  C   PHE A 593     -13.055 -25.530   3.366  1.00  0.770          C  
ATOM   8837  O   PHE A 593     -13.137 -26.658   2.861  1.00  0.930          O  
ATOM   8838  CB  PHE A 593     -12.736 -25.616   5.791  1.00  1.230          C  
ATOM   8839  CG  PHE A 593     -11.993 -25.719   7.053  1.00  1.230          C  
ATOM   8840  CD1 PHE A 593     -10.647 -25.990   7.151  1.00  1.230          C  
ATOM   8841  CD2 PHE A 593     -12.729 -25.536   8.218  1.00  1.230          C  
ATOM   8842  CE1 PHE A 593     -10.067 -26.076   8.396  1.00  1.230          C  
ATOM   8843  CE2 PHE A 593     -12.152 -25.619   9.445  1.00  1.230          C  
ATOM   8844  CZ  PHE A 593     -10.833 -25.890   9.536  1.00  1.230          C  
ATOM   8845  H   PHE A 593     -11.812 -23.295   5.301  1.00  1.070          H  
ATOM   8846  HA  PHE A 593     -11.165 -25.894   4.321  1.00  1.040          H  
ATOM   8847 1HB  PHE A 593     -13.408 -24.830   5.964  1.00  1.470          H  
ATOM   8848 2HB  PHE A 593     -13.323 -26.520   5.659  1.00  1.470          H  
ATOM   8849  HD1 PHE A 593     -10.046 -26.143   6.260  1.00  1.470          H  
ATOM   8850  HD2 PHE A 593     -13.807 -25.319   8.137  1.00  1.470          H  
ATOM   8851  HE1 PHE A 593      -9.005 -26.301   8.486  1.00  1.470          H  
ATOM   8852  HE2 PHE A 593     -12.750 -25.475  10.347  1.00  1.470          H  
ATOM   8853  HZ  PHE A 593     -10.389 -25.968  10.507  1.00  1.470          H  
ATOM   8854  N   SER A 594     -13.789 -24.467   2.951  1.00  0.570          N  
ATOM   8855  CA  SER A 594     -14.888 -24.490   1.977  1.00  0.540          C  
ATOM   8856  C   SER A 594     -14.435 -24.966   0.623  1.00  0.630          C  
ATOM   8857  O   SER A 594     -15.256 -25.386  -0.197  1.00  0.660          O  
ATOM   8858  CB  SER A 594     -15.502 -23.117   1.799  1.00  0.770          C  
ATOM   8859  OG  SER A 594     -14.646 -22.263   1.092  1.00  0.770          O  
ATOM   8860  H   SER A 594     -13.586 -23.553   3.355  1.00  0.680          H  
ATOM   8861  HA  SER A 594     -15.666 -25.151   2.331  1.00  0.650          H  
ATOM   8862 1HB  SER A 594     -16.447 -23.209   1.272  1.00  0.920          H  
ATOM   8863 2HB  SER A 594     -15.705 -22.689   2.771  1.00  0.920          H  
ATOM   8864  HG  SER A 594     -13.919 -22.053   1.703  1.00  0.920          H  
ATOM   8865  N   LEU A 595     -13.126 -24.933   0.372  1.00  0.720          N  
ATOM   8866  CA  LEU A 595     -12.619 -25.395  -0.900  1.00  0.890          C  
ATOM   8867  C   LEU A 595     -13.033 -26.848  -1.113  1.00  1.030          C  
ATOM   8868  O   LEU A 595     -13.297 -27.260  -2.243  1.00  1.060          O  
ATOM   8869  CB  LEU A 595     -11.087 -25.305  -0.939  1.00  1.180          C  
ATOM   8870  CG  LEU A 595     -10.442 -23.986  -1.470  1.00  1.180          C  
ATOM   8871  CD1 LEU A 595     -10.876 -22.758  -0.621  1.00  1.180          C  
ATOM   8872  CD2 LEU A 595      -8.938 -24.158  -1.427  1.00  1.180          C  
ATOM   8873  H   LEU A 595     -12.481 -24.579   1.085  1.00  0.860          H  
ATOM   8874  HA  LEU A 595     -13.046 -24.786  -1.695  1.00  1.070          H  
ATOM   8875 1HB  LEU A 595     -10.719 -25.459   0.079  1.00  1.410          H  
ATOM   8876 2HB  LEU A 595     -10.721 -26.122  -1.557  1.00  1.410          H  
ATOM   8877  HG  LEU A 595     -10.761 -23.813  -2.499  1.00  1.410          H  
ATOM   8878 1HD1 LEU A 595     -10.412 -21.862  -0.999  1.00  1.410          H  
ATOM   8879 2HD1 LEU A 595     -11.957 -22.636  -0.655  1.00  1.410          H  
ATOM   8880 3HD1 LEU A 595     -10.566 -22.899   0.392  1.00  1.410          H  
ATOM   8881 1HD2 LEU A 595      -8.459 -23.272  -1.807  1.00  1.410          H  
ATOM   8882 2HD2 LEU A 595      -8.623 -24.327  -0.397  1.00  1.410          H  
ATOM   8883 3HD2 LEU A 595      -8.649 -25.010  -2.037  1.00  1.410          H  
ATOM   8884  N   GLY A 596     -13.004 -27.661  -0.041  1.00  1.150          N  
ATOM   8885  CA  GLY A 596     -13.421 -29.052  -0.157  1.00  1.300          C  
ATOM   8886  C   GLY A 596     -12.518 -29.880  -1.057  1.00  1.470          C  
ATOM   8887  O   GLY A 596     -12.977 -30.821  -1.694  1.00  1.550          O  
ATOM   8888  H   GLY A 596     -12.784 -27.279   0.885  1.00  1.380          H  
ATOM   8889 1HA  GLY A 596     -13.449 -29.500   0.837  1.00  1.560          H  
ATOM   8890 2HA  GLY A 596     -14.432 -29.073  -0.544  1.00  1.560          H  
ATOM   8891  N   CYS A 597     -11.245 -29.537  -1.140  1.00  1.520          N  
ATOM   8892  CA  CYS A 597     -10.356 -30.249  -2.040  1.00  1.710          C  
ATOM   8893  C   CYS A 597     -10.371 -31.763  -1.771  1.00  1.880          C  
ATOM   8894  O   CYS A 597     -10.273 -32.181  -0.621  1.00  1.760          O  
ATOM   8895  CB  CYS A 597      -8.914 -29.716  -1.914  1.00  2.320          C  
ATOM   8896  SG  CYS A 597      -7.695 -30.511  -3.009  1.00  2.320          S  
ATOM   8897  H   CYS A 597     -10.899 -28.767  -0.588  1.00  1.820          H  
ATOM   8898  HA  CYS A 597     -10.684 -30.018  -3.043  1.00  2.050          H  
ATOM   8899 1HB  CYS A 597      -8.907 -28.651  -2.132  1.00  2.780          H  
ATOM   8900 2HB  CYS A 597      -8.560 -29.834  -0.905  1.00  2.780          H  
ATOM   8901  HG  CYS A 597      -6.616 -29.958  -2.465  1.00  2.780          H  
ATOM   8902  N   PRO A 598     -10.485 -32.632  -2.805  1.00  2.160          N  
ATOM   8903  CA  PRO A 598     -10.440 -34.091  -2.713  1.00  2.380          C  
ATOM   8904  C   PRO A 598      -9.225 -34.571  -1.912  1.00  2.350          C  
ATOM   8905  O   PRO A 598      -9.239 -35.652  -1.328  1.00  2.470          O  
ATOM   8906  CB  PRO A 598     -10.361 -34.514  -4.182  1.00  3.570          C  
ATOM   8907  CG  PRO A 598     -11.092 -33.415  -4.927  1.00  3.570          C  
ATOM   8908  CD  PRO A 598     -10.765 -32.137  -4.182  1.00  3.570          C  
ATOM   8909  HA  PRO A 598     -11.375 -34.449  -2.248  1.00  2.860          H  
ATOM   8910 1HB  PRO A 598      -9.305 -34.609  -4.485  1.00  4.280          H  
ATOM   8911 2HB  PRO A 598     -10.821 -35.503  -4.316  1.00  4.280          H  
ATOM   8912 1HG  PRO A 598     -10.763 -33.386  -5.978  1.00  4.280          H  
ATOM   8913 2HG  PRO A 598     -12.177 -33.626  -4.940  1.00  4.280          H  
ATOM   8914 1HD  PRO A 598      -9.899 -31.638  -4.632  1.00  4.280          H  
ATOM   8915 2HD  PRO A 598     -11.680 -31.515  -4.193  1.00  4.280          H  
ATOM   8916  N   GLN A 599      -8.166 -33.762  -1.926  1.00  2.200          N  
ATOM   8917  CA  GLN A 599      -6.926 -34.015  -1.225  1.00  2.130          C  
ATOM   8918  C   GLN A 599      -6.705 -32.870  -0.224  1.00  1.830          C  
ATOM   8919  O   GLN A 599      -5.766 -32.083  -0.343  1.00  1.800          O  
ATOM   8920  CB  GLN A 599      -5.755 -34.067  -2.199  1.00  3.010          C  
ATOM   8921  CG  GLN A 599      -5.727 -35.173  -3.191  1.00  3.010          C  
ATOM   8922  CD  GLN A 599      -4.532 -34.983  -4.148  1.00  3.010          C  
ATOM   8923  OE1 GLN A 599      -4.593 -34.162  -5.066  1.00  3.010          O  
ATOM   8924  NE2 GLN A 599      -3.445 -35.715  -3.924  1.00  3.010          N  
ATOM   8925  H   GLN A 599      -8.227 -32.896  -2.439  1.00  2.640          H  
ATOM   8926  HA  GLN A 599      -7.000 -34.950  -0.673  1.00  2.560          H  
ATOM   8927 1HB  GLN A 599      -5.770 -33.160  -2.783  1.00  3.610          H  
ATOM   8928 2HB  GLN A 599      -4.825 -34.104  -1.640  1.00  3.610          H  
ATOM   8929 1HG  GLN A 599      -5.612 -36.121  -2.667  1.00  3.610          H  
ATOM   8930 2HG  GLN A 599      -6.651 -35.166  -3.767  1.00  3.610          H  
ATOM   8931 1HE2 GLN A 599      -2.633 -35.604  -4.516  1.00  3.610          H  
ATOM   8932 2HE2 GLN A 599      -3.419 -36.369  -3.171  1.00  3.610          H  
ATOM   8933  N   LEU A 600      -7.610 -32.785   0.733  1.00  1.650          N  
ATOM   8934  CA  LEU A 600      -7.651 -31.791   1.807  1.00  1.420          C  
ATOM   8935  C   LEU A 600      -7.269 -32.481   3.102  1.00  1.360          C  
ATOM   8936  O   LEU A 600      -6.711 -33.580   2.950  1.00  1.480          O  
ATOM   8937  CB  LEU A 600      -9.050 -31.106   1.911  1.00  2.080          C  
ATOM   8938  CG  LEU A 600      -9.322 -29.978   3.035  1.00  2.080          C  
ATOM   8939  CD1 LEU A 600      -8.431 -28.744   2.793  1.00  2.080          C  
ATOM   8940  CD2 LEU A 600     -10.813 -29.549   2.963  1.00  2.080          C  
ATOM   8941  H   LEU A 600      -8.349 -33.479   0.697  1.00  1.980          H  
ATOM   8942  HA  LEU A 600      -6.906 -31.025   1.602  1.00  1.700          H  
ATOM   8943 1HB  LEU A 600      -9.262 -30.642   0.983  1.00  2.500          H  
ATOM   8944 2HB  LEU A 600      -9.787 -31.882   2.051  1.00  2.500          H  
ATOM   8945  HG  LEU A 600      -9.115 -30.368   4.016  1.00  2.500          H  
ATOM   8946 1HD1 LEU A 600      -8.638 -27.989   3.557  1.00  2.500          H  
ATOM   8947 2HD1 LEU A 600      -7.377 -29.024   2.849  1.00  2.500          H  
ATOM   8948 3HD1 LEU A 600      -8.643 -28.329   1.808  1.00  2.500          H  
ATOM   8949 1HD2 LEU A 600     -11.020 -28.782   3.714  1.00  2.500          H  
ATOM   8950 2HD2 LEU A 600     -11.025 -29.145   1.978  1.00  2.500          H  
ATOM   8951 3HD2 LEU A 600     -11.452 -30.399   3.141  1.00  2.500          H  
ATOM   8952  N   GLY A 601      -6.757 -31.647   3.984  1.00  1.210          N  
ATOM   8953  CA  GLY A 601      -7.137 -32.108   5.304  1.00  1.170          C  
ATOM   8954  C   GLY A 601      -6.574 -31.356   6.468  1.00  1.080          C  
ATOM   8955  O   GLY A 601      -5.709 -30.482   6.340  1.00  1.040          O  
ATOM   8956  H   GLY A 601      -5.771 -31.373   3.879  1.00  1.450          H  
ATOM   8957 1HA  GLY A 601      -8.223 -32.102   5.379  1.00  1.400          H  
ATOM   8958 2HA  GLY A 601      -6.843 -33.150   5.396  1.00  1.400          H  
ATOM   8959  N   TYR A 602      -7.126 -31.706   7.615  1.00  1.070          N  
ATOM   8960  CA  TYR A 602      -6.751 -31.165   8.885  1.00  1.010          C  
ATOM   8961  C   TYR A 602      -7.194 -32.106  10.003  1.00  1.030          C  
ATOM   8962  O   TYR A 602      -8.185 -32.825   9.853  1.00  1.080          O  
ATOM   8963  CB  TYR A 602      -7.328 -29.750   9.004  1.00  1.440          C  
ATOM   8964  CG  TYR A 602      -8.841 -29.645   8.757  1.00  1.440          C  
ATOM   8965  CD1 TYR A 602      -9.745 -29.723   9.803  1.00  1.440          C  
ATOM   8966  CD2 TYR A 602      -9.315 -29.471   7.442  1.00  1.440          C  
ATOM   8967  CE1 TYR A 602     -11.105 -29.625   9.546  1.00  1.440          C  
ATOM   8968  CE2 TYR A 602     -10.666 -29.384   7.191  1.00  1.440          C  
ATOM   8969  CZ  TYR A 602     -11.559 -29.456   8.232  1.00  1.440          C  
ATOM   8970  OH  TYR A 602     -12.908 -29.363   7.978  1.00  1.440          O  
ATOM   8971  H   TYR A 602      -7.840 -32.418   7.605  1.00  1.280          H  
ATOM   8972  HA  TYR A 602      -5.679 -31.123   8.890  1.00  1.210          H  
ATOM   8973 1HB  TYR A 602      -7.117 -29.369  10.000  1.00  1.730          H  
ATOM   8974 2HB  TYR A 602      -6.826 -29.096   8.299  1.00  1.730          H  
ATOM   8975  HD1 TYR A 602      -9.388 -29.855  10.825  1.00  1.730          H  
ATOM   8976  HD2 TYR A 602      -8.613 -29.405   6.615  1.00  1.730          H  
ATOM   8977  HE1 TYR A 602     -11.817 -29.681  10.367  1.00  1.730          H  
ATOM   8978  HE2 TYR A 602     -11.026 -29.250   6.171  1.00  1.730          H  
ATOM   8979  HH  TYR A 602     -13.045 -29.240   7.036  1.00  1.730          H  
ATOM   8980  N   ALA A 603      -6.512 -32.070  11.144  1.00  1.020          N  
ATOM   8981  CA  ALA A 603      -6.899 -32.933  12.265  1.00  1.040          C  
ATOM   8982  C   ALA A 603      -6.460 -32.428  13.640  1.00  0.940          C  
ATOM   8983  O   ALA A 603      -5.505 -31.660  13.775  1.00  0.850          O  
ATOM   8984  CB  ALA A 603      -6.305 -34.323  12.053  1.00  1.450          C  
ATOM   8985  H   ALA A 603      -5.692 -31.459  11.181  1.00  1.220          H  
ATOM   8986  HA  ALA A 603      -7.987 -33.002  12.268  1.00  1.250          H  
ATOM   8987 1HB  ALA A 603      -6.624 -34.984  12.858  1.00  1.740          H  
ATOM   8988 2HB  ALA A 603      -6.648 -34.722  11.099  1.00  1.740          H  
ATOM   8989 3HB  ALA A 603      -5.216 -34.255  12.051  1.00  1.740          H  
ATOM   8990  N   ALA A 604      -7.168 -32.886  14.681  1.00  0.980          N  
ATOM   8991  CA  ALA A 604      -6.784 -32.588  16.064  1.00  0.900          C  
ATOM   8992  C   ALA A 604      -5.618 -33.485  16.468  1.00  0.880          C  
ATOM   8993  O   ALA A 604      -5.723 -34.721  16.373  1.00  0.960          O  
ATOM   8994  CB  ALA A 604      -7.952 -32.795  17.004  1.00  1.290          C  
ATOM   8995  H   ALA A 604      -7.970 -33.475  14.509  1.00  1.180          H  
ATOM   8996  HA  ALA A 604      -6.457 -31.547  16.118  1.00  1.080          H  
ATOM   8997 1HB  ALA A 604      -7.637 -32.553  18.006  1.00  1.550          H  
ATOM   8998 2HB  ALA A 604      -8.767 -32.158  16.718  1.00  1.550          H  
ATOM   8999 3HB  ALA A 604      -8.277 -33.832  16.960  1.00  1.550          H  
ATOM   9000  N   ALA A 605      -4.544 -32.874  16.969  1.00  0.780          N  
ATOM   9001  CA  ALA A 605      -3.327 -33.624  17.286  1.00  0.760          C  
ATOM   9002  C   ALA A 605      -2.552 -33.096  18.504  1.00  0.700          C  
ATOM   9003  O   ALA A 605      -2.737 -31.950  18.930  1.00  0.650          O  
ATOM   9004  CB  ALA A 605      -2.448 -33.599  16.055  1.00  1.070          C  
ATOM   9005  H   ALA A 605      -4.557 -31.847  17.015  1.00  0.940          H  
ATOM   9006  HA  ALA A 605      -3.604 -34.650  17.498  1.00  0.910          H  
ATOM   9007 1HB  ALA A 605      -1.547 -34.184  16.232  1.00  1.290          H  
ATOM   9008 2HB  ALA A 605      -2.997 -34.011  15.212  1.00  1.290          H  
ATOM   9009 3HB  ALA A 605      -2.192 -32.575  15.843  1.00  1.290          H  
ATOM   9010  N   ARG A 606      -1.692 -33.981  19.062  1.00  0.730          N  
ATOM   9011  CA  ARG A 606      -0.844 -33.731  20.247  1.00  0.730          C  
ATOM   9012  C   ARG A 606       0.676 -33.731  20.038  1.00  0.670          C  
ATOM   9013  O   ARG A 606       1.415 -33.219  20.888  1.00  0.640          O  
ATOM   9014  CB  ARG A 606      -1.095 -34.767  21.318  1.00  1.020          C  
ATOM   9015  CG  ARG A 606      -2.406 -34.712  21.980  1.00  1.020          C  
ATOM   9016  CD  ARG A 606      -2.544 -35.792  22.961  1.00  1.020          C  
ATOM   9017  NE  ARG A 606      -2.614 -37.080  22.295  1.00  1.020          N  
ATOM   9018  CZ  ARG A 606      -2.288 -38.268  22.810  1.00  1.020          C  
ATOM   9019  NH1 ARG A 606      -1.829 -38.395  24.037  1.00  1.020          N  
ATOM   9020  NH2 ARG A 606      -2.436 -39.295  22.027  1.00  1.020          N  
ATOM   9021  H   ARG A 606      -1.608 -34.889  18.605  1.00  0.880          H  
ATOM   9022  HA  ARG A 606      -1.129 -32.756  20.645  1.00  0.880          H  
ATOM   9023 1HB  ARG A 606      -0.977 -35.760  20.880  1.00  1.230          H  
ATOM   9024 2HB  ARG A 606      -0.351 -34.657  22.085  1.00  1.230          H  
ATOM   9025 1HG  ARG A 606      -2.515 -33.752  22.488  1.00  1.230          H  
ATOM   9026 2HG  ARG A 606      -3.157 -34.823  21.235  1.00  1.230          H  
ATOM   9027 1HD  ARG A 606      -1.685 -35.783  23.629  1.00  1.230          H  
ATOM   9028 2HD  ARG A 606      -3.463 -35.648  23.531  1.00  1.230          H  
ATOM   9029  HE  ARG A 606      -2.964 -37.109  21.320  1.00  1.230          H  
ATOM   9030 1HH1 ARG A 606      -1.694 -37.583  24.616  1.00  1.230          H  
ATOM   9031 2HH1 ARG A 606      -1.579 -39.316  24.404  1.00  1.230          H  
ATOM   9032 1HH2 ARG A 606      -2.771 -39.089  21.061  1.00  1.230          H  
ATOM   9033 2HH2 ARG A 606      -2.196 -40.223  22.338  1.00  1.230          H  
ATOM   9034  N   ALA A 607       1.171 -34.397  19.003  1.00  0.720          N  
ATOM   9035  CA  ALA A 607       2.633 -34.428  18.812  1.00  0.740          C  
ATOM   9036  C   ALA A 607       2.942 -34.589  17.347  1.00  0.790          C  
ATOM   9037  O   ALA A 607       2.146 -35.154  16.602  1.00  0.940          O  
ATOM   9038  CB  ALA A 607       3.314 -35.512  19.642  1.00  1.030          C  
ATOM   9039  H   ALA A 607       0.527 -34.850  18.352  1.00  0.860          H  
ATOM   9040  HA  ALA A 607       3.021 -33.461  19.120  1.00  0.890          H  
ATOM   9041 1HB  ALA A 607       4.379 -35.449  19.479  1.00  1.230          H  
ATOM   9042 2HB  ALA A 607       3.105 -35.354  20.684  1.00  1.230          H  
ATOM   9043 3HB  ALA A 607       2.987 -36.475  19.365  1.00  1.230          H  
ATOM   9044  N   PHE A 608       4.104 -34.101  16.930  1.00  0.700          N  
ATOM   9045  CA  PHE A 608       4.451 -34.105  15.520  1.00  0.720          C  
ATOM   9046  C   PHE A 608       5.849 -34.611  15.259  1.00  0.720          C  
ATOM   9047  O   PHE A 608       6.764 -34.357  16.039  1.00  0.700          O  
ATOM   9048  CB  PHE A 608       4.324 -32.657  15.037  1.00  1.000          C  
ATOM   9049  CG  PHE A 608       2.981 -32.172  15.419  1.00  1.000          C  
ATOM   9050  CD1 PHE A 608       2.830 -31.434  16.594  1.00  1.000          C  
ATOM   9051  CD2 PHE A 608       1.870 -32.526  14.721  1.00  1.000          C  
ATOM   9052  CE1 PHE A 608       1.599 -31.078  17.040  1.00  1.000          C  
ATOM   9053  CE2 PHE A 608       0.641 -32.169  15.182  1.00  1.000          C  
ATOM   9054  CZ  PHE A 608       0.508 -31.460  16.329  1.00  1.000          C  
ATOM   9055  H   PHE A 608       4.720 -33.689  17.620  1.00  0.840          H  
ATOM   9056  HA  PHE A 608       3.749 -34.736  14.981  1.00  0.860          H  
ATOM   9057 1HB  PHE A 608       5.077 -32.029  15.504  1.00  1.200          H  
ATOM   9058 2HB  PHE A 608       4.437 -32.598  13.957  1.00  1.200          H  
ATOM   9059  HD1 PHE A 608       3.712 -31.174  17.168  1.00  1.200          H  
ATOM   9060  HD2 PHE A 608       1.968 -33.123  13.812  1.00  1.200          H  
ATOM   9061  HE1 PHE A 608       1.487 -30.519  17.966  1.00  1.200          H  
ATOM   9062  HE2 PHE A 608      -0.238 -32.465  14.645  1.00  1.200          H  
ATOM   9063  HZ  PHE A 608      -0.472 -31.221  16.672  1.00  1.200          H  
ATOM   9064  N   ARG A 609       6.035 -35.227  14.102  1.00  0.740          N  
ATOM   9065  CA  ARG A 609       7.353 -35.630  13.632  1.00  0.720          C  
ATOM   9066  C   ARG A 609       7.487 -35.368  12.135  1.00  0.740          C  
ATOM   9067  O   ARG A 609       6.637 -35.766  11.328  1.00  0.860          O  
ATOM   9068  CB  ARG A 609       7.622 -37.100  13.960  1.00  1.020          C  
ATOM   9069  CG  ARG A 609       8.878 -37.747  13.271  1.00  1.020          C  
ATOM   9070  CD  ARG A 609      10.216 -37.374  13.855  1.00  1.020          C  
ATOM   9071  NE  ARG A 609      10.451 -37.930  15.198  1.00  1.020          N  
ATOM   9072  CZ  ARG A 609      10.863 -39.203  15.466  1.00  1.020          C  
ATOM   9073  NH1 ARG A 609      11.052 -40.105  14.529  1.00  1.020          N  
ATOM   9074  NH2 ARG A 609      11.098 -39.558  16.703  1.00  1.020          N  
ATOM   9075  H   ARG A 609       5.218 -35.432  13.513  1.00  0.890          H  
ATOM   9076  HA  ARG A 609       8.102 -35.032  14.144  1.00  0.860          H  
ATOM   9077 1HB  ARG A 609       7.761 -37.201  15.037  1.00  1.220          H  
ATOM   9078 2HB  ARG A 609       6.754 -37.677  13.702  1.00  1.220          H  
ATOM   9079 1HG  ARG A 609       8.792 -38.820  13.349  1.00  1.220          H  
ATOM   9080 2HG  ARG A 609       8.899 -37.484  12.213  1.00  1.220          H  
ATOM   9081 1HD  ARG A 609      11.009 -37.728  13.192  1.00  1.220          H  
ATOM   9082 2HD  ARG A 609      10.285 -36.289  13.926  1.00  1.220          H  
ATOM   9083  HE  ARG A 609      10.382 -37.305  16.015  1.00  1.220          H  
ATOM   9084 1HH1 ARG A 609      10.897 -39.886  13.554  1.00  1.220          H  
ATOM   9085 2HH1 ARG A 609      11.390 -41.043  14.823  1.00  1.220          H  
ATOM   9086 1HH2 ARG A 609      10.992 -38.855  17.450  1.00  1.220          H  
ATOM   9087 2HH2 ARG A 609      11.436 -40.526  16.879  1.00  1.220          H  
ATOM   9088  N   LEU A 610       8.549 -34.660  11.767  1.00  0.650          N  
ATOM   9089  CA  LEU A 610       8.831 -34.351  10.377  1.00  0.670          C  
ATOM   9090  C   LEU A 610      10.307 -34.570  10.059  1.00  0.620          C  
ATOM   9091  O   LEU A 610      11.183 -33.998  10.723  1.00  0.560          O  
ATOM   9092  CB  LEU A 610       8.424 -32.904  10.033  1.00  0.930          C  
ATOM   9093  CG  LEU A 610       6.887 -32.603   9.935  1.00  0.930          C  
ATOM   9094  CD1 LEU A 610       6.323 -32.125  11.283  1.00  0.930          C  
ATOM   9095  CD2 LEU A 610       6.673 -31.551   8.875  1.00  0.930          C  
ATOM   9096  H   LEU A 610       9.200 -34.338  12.487  1.00  0.780          H  
ATOM   9097  HA  LEU A 610       8.250 -35.018   9.757  1.00  0.800          H  
ATOM   9098 1HB  LEU A 610       8.838 -32.244  10.795  1.00  1.120          H  
ATOM   9099 2HB  LEU A 610       8.874 -32.643   9.079  1.00  1.120          H  
ATOM   9100  HG  LEU A 610       6.359 -33.518   9.662  1.00  1.120          H  
ATOM   9101 1HD1 LEU A 610       5.258 -31.921  11.176  1.00  1.120          H  
ATOM   9102 2HD1 LEU A 610       6.460 -32.861  12.050  1.00  1.120          H  
ATOM   9103 3HD1 LEU A 610       6.829 -31.231  11.564  1.00  1.120          H  
ATOM   9104 1HD2 LEU A 610       5.621 -31.335   8.784  1.00  1.120          H  
ATOM   9105 2HD2 LEU A 610       7.190 -30.674   9.156  1.00  1.120          H  
ATOM   9106 3HD2 LEU A 610       7.057 -31.893   7.923  1.00  1.120          H  
ATOM   9107  N   GLU A 611      10.612 -35.370   9.034  1.00  0.670          N  
ATOM   9108  CA  GLU A 611      12.038 -35.545   8.733  1.00  0.690          C  
ATOM   9109  C   GLU A 611      12.377 -35.718   7.234  1.00  0.790          C  
ATOM   9110  O   GLU A 611      11.655 -36.403   6.506  1.00  0.870          O  
ATOM   9111  CB  GLU A 611      12.582 -36.759   9.520  1.00  0.960          C  
ATOM   9112  CG  GLU A 611      11.938 -38.092   9.129  1.00  0.960          C  
ATOM   9113  CD  GLU A 611      12.421 -39.303   9.903  1.00  0.960          C  
ATOM   9114  OE1 GLU A 611      12.880 -39.155  11.006  1.00  0.960          O  
ATOM   9115  OE2 GLU A 611      12.335 -40.390   9.373  1.00  0.960          O  
ATOM   9116  H   GLU A 611       9.850 -35.846   8.533  1.00  0.800          H  
ATOM   9117  HA  GLU A 611      12.520 -34.662   9.119  1.00  0.830          H  
ATOM   9118 1HB  GLU A 611      13.657 -36.852   9.369  1.00  1.150          H  
ATOM   9119 2HB  GLU A 611      12.416 -36.603  10.588  1.00  1.150          H  
ATOM   9120 1HG  GLU A 611      10.879 -37.981   9.303  1.00  1.150          H  
ATOM   9121 2HG  GLU A 611      12.093 -38.278   8.072  1.00  1.150          H  
ATOM   9122  N   PRO A 612      13.516 -35.144   6.768  1.00  0.830          N  
ATOM   9123  CA  PRO A 612      14.078 -35.233   5.421  1.00  0.920          C  
ATOM   9124  C   PRO A 612      14.704 -36.610   5.207  1.00  1.050          C  
ATOM   9125  O   PRO A 612      15.086 -37.213   6.209  1.00  1.050          O  
ATOM   9126  CB  PRO A 612      15.151 -34.123   5.459  1.00  1.380          C  
ATOM   9127  CG  PRO A 612      15.579 -34.036   6.890  1.00  1.380          C  
ATOM   9128  CD  PRO A 612      14.341 -34.303   7.682  1.00  1.380          C  
ATOM   9129  HA  PRO A 612      13.285 -35.024   4.693  1.00  1.100          H  
ATOM   9130 1HB  PRO A 612      15.982 -34.390   4.784  1.00  1.660          H  
ATOM   9131 2HB  PRO A 612      14.730 -33.183   5.057  1.00  1.660          H  
ATOM   9132 1HG  PRO A 612      16.370 -34.777   7.089  1.00  1.660          H  
ATOM   9133 2HG  PRO A 612      16.012 -33.042   7.093  1.00  1.660          H  
ATOM   9134 1HD  PRO A 612      14.634 -34.860   8.564  1.00  1.660          H  
ATOM   9135 2HD  PRO A 612      13.841 -33.345   7.919  1.00  1.660          H  
ATOM   9136  N   LEU A 613      14.876 -37.150   3.970  1.00  1.170          N  
ATOM   9137  CA  LEU A 613      14.540 -36.710   2.590  1.00  1.190          C  
ATOM   9138  C   LEU A 613      14.856 -35.289   2.134  1.00  1.100          C  
ATOM   9139  O   LEU A 613      14.406 -34.305   2.710  1.00  0.770          O  
ATOM   9140  CB  LEU A 613      13.053 -36.982   2.289  1.00  1.660          C  
ATOM   9141  CG  LEU A 613      12.604 -38.489   2.233  1.00  1.660          C  
ATOM   9142  CD1 LEU A 613      11.083 -38.572   2.100  1.00  1.660          C  
ATOM   9143  CD2 LEU A 613      13.250 -39.188   1.020  1.00  1.660          C  
ATOM   9144  H   LEU A 613      15.337 -38.047   3.997  1.00  1.400          H  
ATOM   9145  HA  LEU A 613      15.121 -37.344   1.932  1.00  1.430          H  
ATOM   9146 1HB  LEU A 613      12.465 -36.484   3.025  1.00  1.990          H  
ATOM   9147 2HB  LEU A 613      12.817 -36.534   1.326  1.00  1.990          H  
ATOM   9148  HG  LEU A 613      12.894 -38.992   3.154  1.00  1.990          H  
ATOM   9149 1HD1 LEU A 613      10.781 -39.617   2.066  1.00  1.990          H  
ATOM   9150 2HD1 LEU A 613      10.611 -38.106   2.939  1.00  1.990          H  
ATOM   9151 3HD1 LEU A 613      10.769 -38.086   1.196  1.00  1.990          H  
ATOM   9152 1HD2 LEU A 613      12.917 -40.227   0.989  1.00  1.990          H  
ATOM   9153 2HD2 LEU A 613      12.943 -38.685   0.109  1.00  1.990          H  
ATOM   9154 3HD2 LEU A 613      14.327 -39.176   1.086  1.00  1.990          H  
ATOM   9155  N   THR A 614      15.561 -35.208   1.003  1.00  1.480          N  
ATOM   9156  CA  THR A 614      15.925 -33.923   0.423  1.00  1.550          C  
ATOM   9157  C   THR A 614      16.743 -33.107   1.467  1.00  1.510          C  
ATOM   9158  O   THR A 614      17.071 -33.660   2.520  1.00  1.520          O  
ATOM   9159  CB  THR A 614      14.618 -33.221  -0.098  1.00  2.140          C  
ATOM   9160  OG1 THR A 614      13.724 -32.969   0.973  1.00  2.140          O  
ATOM   9161  CG2 THR A 614      13.914 -34.142  -1.086  1.00  2.140          C  
ATOM   9162  H   THR A 614      15.884 -36.056   0.557  1.00  1.780          H  
ATOM   9163  HA  THR A 614      16.561 -34.129  -0.433  1.00  1.860          H  
ATOM   9164  HB  THR A 614      14.819 -32.319  -0.611  1.00  2.570          H  
ATOM   9165  HG1 THR A 614      14.161 -32.452   1.667  1.00  2.570          H  
ATOM   9166 1HG2 THR A 614      13.004 -33.660  -1.439  1.00  2.570          H  
ATOM   9167 2HG2 THR A 614      14.571 -34.339  -1.929  1.00  2.570          H  
ATOM   9168 3HG2 THR A 614      13.659 -35.079  -0.602  1.00  2.570          H  
ATOM   9169  N   PRO A 615      17.314 -31.930   1.102  1.00  1.480          N  
ATOM   9170  CA  PRO A 615      18.091 -31.023   1.948  1.00  1.470          C  
ATOM   9171  C   PRO A 615      17.312 -30.418   3.119  1.00  1.460          C  
ATOM   9172  O   PRO A 615      16.085 -30.382   3.115  1.00  1.470          O  
ATOM   9173  CB  PRO A 615      18.524 -29.919   0.970  1.00  2.210          C  
ATOM   9174  CG  PRO A 615      18.458 -30.554  -0.390  1.00  2.210          C  
ATOM   9175  CD  PRO A 615      17.284 -31.475  -0.319  1.00  2.210          C  
ATOM   9176  HA  PRO A 615      18.967 -31.562   2.322  1.00  1.760          H  
ATOM   9177 1HB  PRO A 615      17.858 -29.043   1.080  1.00  2.650          H  
ATOM   9178 2HB  PRO A 615      19.535 -29.577   1.227  1.00  2.650          H  
ATOM   9179 1HG  PRO A 615      18.345 -29.776  -1.164  1.00  2.650          H  
ATOM   9180 2HG  PRO A 615      19.400 -31.081  -0.607  1.00  2.650          H  
ATOM   9181 1HD  PRO A 615      16.393 -30.871  -0.513  1.00  2.650          H  
ATOM   9182 2HD  PRO A 615      17.427 -32.275  -1.042  1.00  2.650          H  
ATOM   9183  N   ARG A 616      18.079 -29.974   4.121  1.00  1.430          N  
ATOM   9184  CA  ARG A 616      17.573 -29.286   5.314  1.00  1.380          C  
ATOM   9185  C   ARG A 616      16.923 -27.966   4.888  1.00  1.410          C  
ATOM   9186  O   ARG A 616      17.094 -27.537   3.746  1.00  1.540          O  
ATOM   9187  CB  ARG A 616      18.695 -28.961   6.287  1.00  1.950          C  
ATOM   9188  CG  ARG A 616      19.656 -27.885   5.835  1.00  1.950          C  
ATOM   9189  CD  ARG A 616      20.718 -27.665   6.831  1.00  1.950          C  
ATOM   9190  NE  ARG A 616      21.524 -26.508   6.488  1.00  1.950          N  
ATOM   9191  CZ  ARG A 616      22.588 -26.474   5.669  1.00  1.950          C  
ATOM   9192  NH1 ARG A 616      23.046 -27.562   5.071  1.00  1.950          N  
ATOM   9193  NH2 ARG A 616      23.158 -25.300   5.485  1.00  1.950          N  
ATOM   9194  H   ARG A 616      19.074 -30.096   4.035  1.00  1.720          H  
ATOM   9195  HA  ARG A 616      16.828 -29.910   5.807  1.00  1.660          H  
ATOM   9196 1HB  ARG A 616      18.287 -28.643   7.217  1.00  2.340          H  
ATOM   9197 2HB  ARG A 616      19.275 -29.862   6.480  1.00  2.340          H  
ATOM   9198 1HG  ARG A 616      20.106 -28.163   4.885  1.00  2.340          H  
ATOM   9199 2HG  ARG A 616      19.132 -26.933   5.720  1.00  2.340          H  
ATOM   9200 1HD  ARG A 616      20.251 -27.472   7.801  1.00  2.340          H  
ATOM   9201 2HD  ARG A 616      21.360 -28.538   6.907  1.00  2.340          H  
ATOM   9202  HE  ARG A 616      21.244 -25.598   6.894  1.00  2.340          H  
ATOM   9203 1HH1 ARG A 616      22.598 -28.451   5.223  1.00  2.340          H  
ATOM   9204 2HH1 ARG A 616      23.848 -27.503   4.460  1.00  2.340          H  
ATOM   9205 1HH2 ARG A 616      22.744 -24.484   5.976  1.00  2.340          H  
ATOM   9206 2HH2 ARG A 616      23.959 -25.199   4.883  1.00  2.340          H  
ATOM   9207  N   GLY A 617      16.196 -27.302   5.796  1.00  1.300          N  
ATOM   9208  CA  GLY A 617      15.557 -26.050   5.380  1.00  1.330          C  
ATOM   9209  C   GLY A 617      15.159 -25.105   6.512  1.00  1.250          C  
ATOM   9210  O   GLY A 617      15.609 -25.238   7.654  1.00  1.170          O  
ATOM   9211  H   GLY A 617      16.104 -27.658   6.755  1.00  1.560          H  
ATOM   9212 1HA  GLY A 617      16.226 -25.524   4.699  1.00  1.600          H  
ATOM   9213 2HA  GLY A 617      14.668 -26.296   4.801  1.00  1.600          H  
ATOM   9214  N   VAL A 618      14.328 -24.107   6.167  1.00  1.280          N  
ATOM   9215  CA  VAL A 618      13.917 -23.074   7.119  1.00  1.230          C  
ATOM   9216  C   VAL A 618      12.415 -23.051   7.393  1.00  1.160          C  
ATOM   9217  O   VAL A 618      11.586 -22.995   6.479  1.00  1.260          O  
ATOM   9218  CB  VAL A 618      14.391 -21.691   6.638  1.00  1.740          C  
ATOM   9219  CG1 VAL A 618      13.931 -20.577   7.614  1.00  1.740          C  
ATOM   9220  CG2 VAL A 618      15.905 -21.701   6.545  1.00  1.740          C  
ATOM   9221  H   VAL A 618      13.977 -24.070   5.218  1.00  1.540          H  
ATOM   9222  HA  VAL A 618      14.419 -23.278   8.058  1.00  1.480          H  
ATOM   9223  HB  VAL A 618      13.962 -21.486   5.667  1.00  2.090          H  
ATOM   9224 1HG1 VAL A 618      14.281 -19.616   7.240  1.00  2.090          H  
ATOM   9225 2HG1 VAL A 618      12.846 -20.546   7.699  1.00  2.090          H  
ATOM   9226 3HG1 VAL A 618      14.357 -20.762   8.596  1.00  2.090          H  
ATOM   9227 1HG2 VAL A 618      16.259 -20.732   6.202  1.00  2.090          H  
ATOM   9228 2HG2 VAL A 618      16.310 -21.907   7.521  1.00  2.090          H  
ATOM   9229 3HG2 VAL A 618      16.237 -22.467   5.852  1.00  2.090          H  
ATOM   9230  N   LEU A 619      12.116 -23.116   8.682  1.00  0.970          N  
ATOM   9231  CA  LEU A 619      10.803 -23.162   9.312  1.00  0.840          C  
ATOM   9232  C   LEU A 619      10.312 -21.818   9.836  1.00  0.830          C  
ATOM   9233  O   LEU A 619      11.114 -21.036  10.360  1.00  0.830          O  
ATOM   9234  CB  LEU A 619      10.971 -24.088  10.514  1.00  1.230          C  
ATOM   9235  CG  LEU A 619       9.808 -24.432  11.397  1.00  1.230          C  
ATOM   9236  CD1 LEU A 619       8.941 -25.281  10.625  1.00  1.230          C  
ATOM   9237  CD2 LEU A 619      10.317 -25.125  12.694  1.00  1.230          C  
ATOM   9238  H   LEU A 619      12.925 -23.169   9.308  1.00  1.160          H  
ATOM   9239  HA  LEU A 619      10.087 -23.545   8.584  1.00  1.010          H  
ATOM   9240 1HB  LEU A 619      11.318 -25.014  10.097  1.00  1.470          H  
ATOM   9241 2HB  LEU A 619      11.750 -23.672  11.142  1.00  1.470          H  
ATOM   9242  HG  LEU A 619       9.259 -23.541  11.664  1.00  1.470          H  
ATOM   9243 1HD1 LEU A 619       8.094 -25.566  11.158  1.00  1.470          H  
ATOM   9244 2HD1 LEU A 619       8.643 -24.792   9.766  1.00  1.470          H  
ATOM   9245 3HD1 LEU A 619       9.495 -26.142  10.353  1.00  1.470          H  
ATOM   9246 1HD2 LEU A 619       9.486 -25.387  13.332  1.00  1.470          H  
ATOM   9247 2HD2 LEU A 619      10.843 -26.000  12.456  1.00  1.470          H  
ATOM   9248 3HD2 LEU A 619      10.984 -24.462  13.229  1.00  1.470          H  
ATOM   9249  N   THR A 620       8.993 -21.553   9.758  1.00  0.850          N  
ATOM   9250  CA  THR A 620       8.495 -20.352  10.442  1.00  0.840          C  
ATOM   9251  C   THR A 620       8.020 -20.769  11.836  1.00  0.730          C  
ATOM   9252  O   THR A 620       7.148 -21.634  11.972  1.00  0.680          O  
ATOM   9253  CB  THR A 620       7.305 -19.607   9.749  1.00  1.180          C  
ATOM   9254  OG1 THR A 620       7.654 -19.126   8.444  1.00  1.180          O  
ATOM   9255  CG2 THR A 620       6.918 -18.393  10.599  1.00  1.180          C  
ATOM   9256  H   THR A 620       8.351 -22.200   9.288  1.00  1.020          H  
ATOM   9257  HA  THR A 620       9.306 -19.642  10.548  1.00  1.010          H  
ATOM   9258  HB  THR A 620       6.467 -20.257   9.670  1.00  1.420          H  
ATOM   9259  HG1 THR A 620       6.851 -18.649   8.060  1.00  1.420          H  
ATOM   9260 1HG2 THR A 620       6.090 -17.871  10.116  1.00  1.420          H  
ATOM   9261 2HG2 THR A 620       6.610 -18.703  11.588  1.00  1.420          H  
ATOM   9262 3HG2 THR A 620       7.775 -17.721  10.675  1.00  1.420          H  
ATOM   9263  N   VAL A 621       8.578 -20.142  12.875  1.00  0.690          N  
ATOM   9264  CA  VAL A 621       8.200 -20.429  14.262  1.00  0.590          C  
ATOM   9265  C   VAL A 621       7.737 -19.157  14.953  1.00  0.610          C  
ATOM   9266  O   VAL A 621       8.558 -18.318  15.323  1.00  0.690          O  
ATOM   9267  CB  VAL A 621       9.406 -21.007  15.031  1.00  0.870          C  
ATOM   9268  CG1 VAL A 621       9.028 -21.318  16.465  1.00  0.870          C  
ATOM   9269  CG2 VAL A 621       9.872 -22.239  14.339  1.00  0.870          C  
ATOM   9270  H   VAL A 621       9.304 -19.447  12.665  1.00  0.830          H  
ATOM   9271  HA  VAL A 621       7.382 -21.152  14.269  1.00  0.710          H  
ATOM   9272  HB  VAL A 621      10.211 -20.269  15.050  1.00  1.040          H  
ATOM   9273 1HG1 VAL A 621       9.888 -21.722  16.990  1.00  1.040          H  
ATOM   9274 2HG1 VAL A 621       8.690 -20.418  16.982  1.00  1.040          H  
ATOM   9275 3HG1 VAL A 621       8.233 -22.045  16.460  1.00  1.040          H  
ATOM   9276 1HG2 VAL A 621      10.722 -22.652  14.871  1.00  1.040          H  
ATOM   9277 2HG2 VAL A 621       9.060 -22.962  14.324  1.00  1.040          H  
ATOM   9278 3HG2 VAL A 621      10.171 -22.000  13.319  1.00  1.040          H  
ATOM   9279  N   ASP A 622       6.426 -18.991  15.114  1.00  0.550          N  
ATOM   9280  CA  ASP A 622       5.864 -17.765  15.693  1.00  0.580          C  
ATOM   9281  C   ASP A 622       6.437 -16.509  15.022  1.00  0.710          C  
ATOM   9282  O   ASP A 622       6.725 -15.508  15.679  1.00  0.780          O  
ATOM   9283  CB  ASP A 622       6.100 -17.719  17.203  1.00  0.800          C  
ATOM   9284  CG  ASP A 622       5.356 -18.851  17.945  1.00  0.800          C  
ATOM   9285  OD1 ASP A 622       4.376 -19.364  17.418  1.00  0.800          O  
ATOM   9286  OD2 ASP A 622       5.716 -19.173  19.051  1.00  0.800          O  
ATOM   9287  H   ASP A 622       5.789 -19.751  14.836  1.00  0.660          H  
ATOM   9288  HA  ASP A 622       4.788 -17.769  15.518  1.00  0.700          H  
ATOM   9289 1HB  ASP A 622       7.170 -17.790  17.409  1.00  0.960          H  
ATOM   9290 2HB  ASP A 622       5.757 -16.758  17.589  1.00  0.960          H  
ATOM   9291  N   GLY A 623       6.608 -16.582  13.704  1.00  0.770          N  
ATOM   9292  CA  GLY A 623       7.158 -15.503  12.889  1.00  0.890          C  
ATOM   9293  C   GLY A 623       8.692 -15.527  12.696  1.00  0.950          C  
ATOM   9294  O   GLY A 623       9.202 -14.803  11.837  1.00  1.030          O  
ATOM   9295  H   GLY A 623       6.299 -17.427  13.243  1.00  0.920          H  
ATOM   9296 1HA  GLY A 623       6.679 -15.527  11.910  1.00  1.070          H  
ATOM   9297 2HA  GLY A 623       6.879 -14.552  13.340  1.00  1.070          H  
ATOM   9298  N   GLU A 624       9.419 -16.362  13.448  1.00  0.910          N  
ATOM   9299  CA  GLU A 624      10.882 -16.432  13.346  1.00  0.960          C  
ATOM   9300  C   GLU A 624      11.336 -17.410  12.273  1.00  0.920          C  
ATOM   9301  O   GLU A 624      10.678 -18.417  12.032  1.00  0.850          O  
ATOM   9302  CB  GLU A 624      11.487 -16.852  14.691  1.00  1.320          C  
ATOM   9303  CG  GLU A 624      11.214 -15.883  15.844  1.00  1.320          C  
ATOM   9304  CD  GLU A 624      11.927 -14.582  15.672  1.00  1.320          C  
ATOM   9305  OE1 GLU A 624      12.989 -14.592  15.102  1.00  1.320          O  
ATOM   9306  OE2 GLU A 624      11.426 -13.578  16.112  1.00  1.320          O  
ATOM   9307  H   GLU A 624       8.961 -16.949  14.145  1.00  1.090          H  
ATOM   9308  HA  GLU A 624      11.257 -15.440  13.090  1.00  1.150          H  
ATOM   9309 1HB  GLU A 624      11.093 -17.828  14.973  1.00  1.590          H  
ATOM   9310 2HB  GLU A 624      12.565 -16.960  14.581  1.00  1.590          H  
ATOM   9311 1HG  GLU A 624      10.138 -15.694  15.907  1.00  1.590          H  
ATOM   9312 2HG  GLU A 624      11.524 -16.348  16.781  1.00  1.590          H  
ATOM   9313  N   GLN A 625      12.510 -17.173  11.688  1.00  0.980          N  
ATOM   9314  CA  GLN A 625      13.077 -18.104  10.703  1.00  0.990          C  
ATOM   9315  C   GLN A 625      14.113 -19.036  11.325  1.00  0.970          C  
ATOM   9316  O   GLN A 625      15.180 -18.596  11.762  1.00  0.940          O  
ATOM   9317  CB  GLN A 625      13.693 -17.341   9.536  1.00  1.380          C  
ATOM   9318  CG  GLN A 625      12.688 -16.590   8.692  1.00  1.380          C  
ATOM   9319  CD  GLN A 625      13.338 -15.870   7.544  1.00  1.380          C  
ATOM   9320  OE1 GLN A 625      14.270 -16.387   6.922  1.00  1.380          O  
ATOM   9321  NE2 GLN A 625      12.860 -14.670   7.257  1.00  1.380          N  
ATOM   9322  H   GLN A 625      13.017 -16.332  11.935  1.00  1.180          H  
ATOM   9323  HA  GLN A 625      12.270 -18.726  10.312  1.00  1.190          H  
ATOM   9324 1HB  GLN A 625      14.409 -16.616   9.919  1.00  1.660          H  
ATOM   9325 2HB  GLN A 625      14.240 -18.019   8.905  1.00  1.660          H  
ATOM   9326 1HG  GLN A 625      11.961 -17.299   8.295  1.00  1.660          H  
ATOM   9327 2HG  GLN A 625      12.183 -15.854   9.318  1.00  1.660          H  
ATOM   9328 1HE2 GLN A 625      13.255 -14.135   6.502  1.00  1.660          H  
ATOM   9329 2HE2 GLN A 625      12.102 -14.292   7.792  1.00  1.660          H  
ATOM   9330  N   VAL A 626      13.789 -20.326  11.365  1.00  1.020          N  
ATOM   9331  CA  VAL A 626      14.635 -21.313  12.028  1.00  1.100          C  
ATOM   9332  C   VAL A 626      15.176 -22.397  11.068  1.00  1.090          C  
ATOM   9333  O   VAL A 626      14.403 -23.122  10.441  1.00  1.090          O  
ATOM   9334  CB  VAL A 626      13.791 -21.935  13.166  1.00  1.510          C  
ATOM   9335  CG1 VAL A 626      14.567 -22.970  13.909  1.00  1.510          C  
ATOM   9336  CG2 VAL A 626      13.303 -20.808  14.121  1.00  1.510          C  
ATOM   9337  H   VAL A 626      12.886 -20.605  10.964  1.00  1.220          H  
ATOM   9338  HA  VAL A 626      15.483 -20.793  12.471  1.00  1.320          H  
ATOM   9339  HB  VAL A 626      12.927 -22.431  12.736  1.00  1.810          H  
ATOM   9340 1HG1 VAL A 626      13.925 -23.373  14.674  1.00  1.810          H  
ATOM   9341 2HG1 VAL A 626      14.877 -23.756  13.249  1.00  1.810          H  
ATOM   9342 3HG1 VAL A 626      15.446 -22.518  14.367  1.00  1.810          H  
ATOM   9343 1HG2 VAL A 626      12.699 -21.235  14.912  1.00  1.810          H  
ATOM   9344 2HG2 VAL A 626      14.165 -20.305  14.556  1.00  1.810          H  
ATOM   9345 3HG2 VAL A 626      12.702 -20.080  13.576  1.00  1.810          H  
ATOM   9346  N   GLU A 627      16.514 -22.505  10.974  1.00  1.090          N  
ATOM   9347  CA  GLU A 627      17.191 -23.466  10.075  1.00  1.100          C  
ATOM   9348  C   GLU A 627      17.634 -24.768  10.764  1.00  1.030          C  
ATOM   9349  O   GLU A 627      18.351 -24.727  11.768  1.00  0.990          O  
ATOM   9350  CB  GLU A 627      18.420 -22.809   9.436  1.00  1.540          C  
ATOM   9351  CG  GLU A 627      19.181 -23.704   8.445  1.00  1.540          C  
ATOM   9352  CD  GLU A 627      20.367 -23.015   7.821  1.00  1.540          C  
ATOM   9353  OE1 GLU A 627      20.511 -21.831   8.009  1.00  1.540          O  
ATOM   9354  OE2 GLU A 627      21.150 -23.686   7.171  1.00  1.540          O  
ATOM   9355  H   GLU A 627      17.074 -21.874  11.533  1.00  1.310          H  
ATOM   9356  HA  GLU A 627      16.497 -23.731   9.286  1.00  1.320          H  
ATOM   9357 1HB  GLU A 627      18.126 -21.902   8.918  1.00  1.840          H  
ATOM   9358 2HB  GLU A 627      19.117 -22.516  10.220  1.00  1.840          H  
ATOM   9359 1HG  GLU A 627      19.535 -24.599   8.956  1.00  1.840          H  
ATOM   9360 2HG  GLU A 627      18.489 -24.018   7.659  1.00  1.840          H  
ATOM   9361  N   TYR A 628      17.194 -25.920  10.228  1.00  1.020          N  
ATOM   9362  CA  TYR A 628      17.536 -27.234  10.809  1.00  0.920          C  
ATOM   9363  C   TYR A 628      17.196 -28.441   9.879  1.00  0.940          C  
ATOM   9364  O   TYR A 628      16.548 -28.297   8.831  1.00  0.990          O  
ATOM   9365  CB  TYR A 628      16.822 -27.424  12.156  1.00  1.330          C  
ATOM   9366  CG  TYR A 628      15.415 -27.497  11.920  1.00  1.330          C  
ATOM   9367  CD1 TYR A 628      14.841 -28.699  11.754  1.00  1.330          C  
ATOM   9368  CD2 TYR A 628      14.703 -26.378  11.780  1.00  1.330          C  
ATOM   9369  CE1 TYR A 628      13.566 -28.789  11.405  1.00  1.330          C  
ATOM   9370  CE2 TYR A 628      13.435 -26.450  11.457  1.00  1.330          C  
ATOM   9371  CZ  TYR A 628      12.839 -27.669  11.246  1.00  1.330          C  
ATOM   9372  OH  TYR A 628      11.528 -27.774  10.861  1.00  1.330          O  
ATOM   9373  H   TYR A 628      16.604 -25.858   9.390  1.00  1.220          H  
ATOM   9374  HA  TYR A 628      18.613 -27.250  10.981  1.00  1.100          H  
ATOM   9375 1HB  TYR A 628      17.149 -28.341  12.643  1.00  1.590          H  
ATOM   9376 2HB  TYR A 628      17.026 -26.593  12.828  1.00  1.590          H  
ATOM   9377  HD1 TYR A 628      15.418 -29.594  11.870  1.00  1.590          H  
ATOM   9378  HD2 TYR A 628      15.161 -25.420  11.906  1.00  1.590          H  
ATOM   9379  HE1 TYR A 628      13.130 -29.770  11.236  1.00  1.590          H  
ATOM   9380  HE2 TYR A 628      12.925 -25.551  11.349  1.00  1.590          H  
ATOM   9381  HH  TYR A 628      11.170 -26.896  10.741  1.00  1.590          H  
ATOM   9382  N   GLY A 629      17.625 -29.642  10.315  1.00  0.900          N  
ATOM   9383  CA  GLY A 629      17.354 -30.947   9.678  1.00  0.910          C  
ATOM   9384  C   GLY A 629      15.988 -31.512  10.156  1.00  0.870          C  
ATOM   9385  O   GLY A 629      14.960 -30.963   9.780  1.00  0.980          O  
ATOM   9386  H   GLY A 629      18.174 -29.647  11.163  1.00  1.080          H  
ATOM   9387 1HA  GLY A 629      17.333 -30.823   8.595  1.00  1.090          H  
ATOM   9388 2HA  GLY A 629      18.175 -31.619   9.901  1.00  1.090          H  
ATOM   9389  N   PRO A 630      15.918 -32.713  10.764  1.00  0.760          N  
ATOM   9390  CA  PRO A 630      14.712 -33.289  11.386  1.00  0.650          C  
ATOM   9391  C   PRO A 630      14.138 -32.445  12.553  1.00  0.560          C  
ATOM   9392  O   PRO A 630      14.888 -31.770  13.272  1.00  0.560          O  
ATOM   9393  CB  PRO A 630      15.232 -34.638  11.911  1.00  0.980          C  
ATOM   9394  CG  PRO A 630      16.427 -34.976  11.030  1.00  0.980          C  
ATOM   9395  CD  PRO A 630      17.057 -33.648  10.661  1.00  0.980          C  
ATOM   9396  HA  PRO A 630      13.944 -33.439  10.622  1.00  0.780          H  
ATOM   9397 1HB  PRO A 630      15.481 -34.561  12.974  1.00  1.170          H  
ATOM   9398 2HB  PRO A 630      14.430 -35.392  11.837  1.00  1.170          H  
ATOM   9399 1HG  PRO A 630      17.125 -35.610  11.598  1.00  1.170          H  
ATOM   9400 2HG  PRO A 630      16.119 -35.572  10.162  1.00  1.170          H  
ATOM   9401 1HD  PRO A 630      17.859 -33.396  11.337  1.00  1.170          H  
ATOM   9402 2HD  PRO A 630      17.404 -33.721   9.620  1.00  1.170          H  
ATOM   9403  N   LEU A 631      12.796 -32.512  12.708  1.00  0.510          N  
ATOM   9404  CA  LEU A 631      11.998 -31.861  13.774  1.00  0.440          C  
ATOM   9405  C   LEU A 631      11.013 -32.791  14.467  1.00  0.370          C  
ATOM   9406  O   LEU A 631      10.362 -33.622  13.822  1.00  0.440          O  
ATOM   9407  CB  LEU A 631      11.135 -30.711  13.195  1.00  0.640          C  
ATOM   9408  CG  LEU A 631      10.130 -29.930  14.152  1.00  0.640          C  
ATOM   9409  CD1 LEU A 631      10.023 -28.483  13.668  1.00  0.640          C  
ATOM   9410  CD2 LEU A 631       8.700 -30.561  14.110  1.00  0.640          C  
ATOM   9411  H   LEU A 631      12.273 -33.067  12.024  1.00  0.610          H  
ATOM   9412  HA  LEU A 631      12.682 -31.467  14.523  1.00  0.530          H  
ATOM   9413 1HB  LEU A 631      11.788 -29.976  12.869  1.00  0.770          H  
ATOM   9414 2HB  LEU A 631      10.580 -31.086  12.334  1.00  0.770          H  
ATOM   9415  HG  LEU A 631      10.517 -29.932  15.167  1.00  0.770          H  
ATOM   9416 1HD1 LEU A 631       9.347 -27.920  14.307  1.00  0.770          H  
ATOM   9417 2HD1 LEU A 631      10.997 -28.025  13.692  1.00  0.770          H  
ATOM   9418 3HD1 LEU A 631       9.650 -28.460  12.661  1.00  0.770          H  
ATOM   9419 1HD2 LEU A 631       8.029 -29.986  14.752  1.00  0.770          H  
ATOM   9420 2HD2 LEU A 631       8.357 -30.534  13.096  1.00  0.770          H  
ATOM   9421 3HD2 LEU A 631       8.676 -31.563  14.426  1.00  0.770          H  
ATOM   9422  N   GLN A 632      10.822 -32.594  15.771  1.00  0.290          N  
ATOM   9423  CA  GLN A 632       9.695 -33.253  16.416  1.00  0.240          C  
ATOM   9424  C   GLN A 632       9.103 -32.306  17.461  1.00  0.110          C  
ATOM   9425  O   GLN A 632       9.822 -31.471  18.007  1.00  0.180          O  
ATOM   9426  CB  GLN A 632      10.066 -34.595  16.988  1.00  0.360          C  
ATOM   9427  CG  GLN A 632      10.952 -34.615  18.205  1.00  0.360          C  
ATOM   9428  CD  GLN A 632      11.168 -36.050  18.597  1.00  0.360          C  
ATOM   9429  OE1 GLN A 632      10.912 -36.928  17.747  1.00  0.360          O  
ATOM   9430  NE2 GLN A 632      11.584 -36.322  19.821  1.00  0.360          N  
ATOM   9431  H   GLN A 632      11.437 -31.956  16.290  1.00  0.350          H  
ATOM   9432  HA  GLN A 632       8.929 -33.433  15.673  1.00  0.290          H  
ATOM   9433 1HB  GLN A 632       9.175 -35.144  17.146  1.00  0.430          H  
ATOM   9434 2HB  GLN A 632      10.594 -35.129  16.216  1.00  0.430          H  
ATOM   9435 1HG  GLN A 632      11.898 -34.140  17.997  1.00  0.430          H  
ATOM   9436 2HG  GLN A 632      10.450 -34.108  19.031  1.00  0.430          H  
ATOM   9437 1HE2 GLN A 632      11.672 -37.303  20.086  1.00  0.430          H  
ATOM   9438 2HE2 GLN A 632      11.778 -35.574  20.518  1.00  0.430          H  
ATOM   9439  N   ALA A 633       7.813 -32.431  17.769  1.00  0.230          N  
ATOM   9440  CA  ALA A 633       7.219 -31.505  18.734  1.00  0.230          C  
ATOM   9441  C   ALA A 633       6.055 -32.080  19.542  1.00  0.400          C  
ATOM   9442  O   ALA A 633       5.391 -33.018  19.113  1.00  0.460          O  
ATOM   9443  CB  ALA A 633       6.749 -30.269  17.984  1.00  0.320          C  
ATOM   9444  H   ALA A 633       7.265 -33.136  17.282  1.00  0.280          H  
ATOM   9445  HA  ALA A 633       8.003 -31.241  19.436  1.00  0.280          H  
ATOM   9446 1HB  ALA A 633       6.363 -29.542  18.692  1.00  0.390          H  
ATOM   9447 2HB  ALA A 633       7.587 -29.844  17.447  1.00  0.390          H  
ATOM   9448 3HB  ALA A 633       5.976 -30.539  17.282  1.00  0.390          H  
ATOM   9449  N   GLN A 634       5.770 -31.467  20.702  1.00  0.500          N  
ATOM   9450  CA  GLN A 634       4.653 -31.896  21.566  1.00  0.670          C  
ATOM   9451  C   GLN A 634       3.798 -30.803  22.151  1.00  0.560          C  
ATOM   9452  O   GLN A 634       4.264 -29.705  22.453  1.00  0.540          O  
ATOM   9453  CB  GLN A 634       5.162 -32.665  22.775  1.00  0.870          C  
ATOM   9454  CG  GLN A 634       6.146 -31.923  23.635  1.00  0.870          C  
ATOM   9455  CD  GLN A 634       6.569 -32.731  24.785  1.00  0.870          C  
ATOM   9456  OE1 GLN A 634       6.925 -33.909  24.635  1.00  0.870          O  
ATOM   9457  NE2 GLN A 634       6.548 -32.124  25.939  1.00  0.870          N  
ATOM   9458  H   GLN A 634       6.373 -30.686  20.974  1.00  0.600          H  
ATOM   9459  HA  GLN A 634       4.002 -32.541  20.984  1.00  0.800          H  
ATOM   9460 1HB  GLN A 634       4.318 -32.869  23.428  1.00  1.040          H  
ATOM   9461 2HB  GLN A 634       5.554 -33.572  22.496  1.00  1.040          H  
ATOM   9462 1HG  GLN A 634       7.026 -31.669  23.044  1.00  1.040          H  
ATOM   9463 2HG  GLN A 634       5.679 -31.023  24.035  1.00  1.040          H  
ATOM   9464 1HE2 GLN A 634       6.809 -32.582  26.805  1.00  1.040          H  
ATOM   9465 2HE2 GLN A 634       6.257 -31.151  26.015  1.00  1.040          H  
ATOM   9466  N   MET A 635       2.548 -31.140  22.412  1.00  0.520          N  
ATOM   9467  CA  MET A 635       1.669 -30.237  23.107  1.00  0.550          C  
ATOM   9468  C   MET A 635       1.591 -30.396  24.608  1.00  0.570          C  
ATOM   9469  O   MET A 635       1.469 -31.500  25.147  1.00  0.680          O  
ATOM   9470  CB  MET A 635       0.276 -30.330  22.543  1.00  0.760          C  
ATOM   9471  CG  MET A 635       0.124 -29.838  21.141  1.00  0.760          C  
ATOM   9472  SD  MET A 635       0.586 -28.139  21.029  1.00  0.760          S  
ATOM   9473  CE  MET A 635      -0.581 -27.301  22.087  1.00  0.760          C  
ATOM   9474  H   MET A 635       2.171 -32.036  22.094  1.00  0.620          H  
ATOM   9475  HA  MET A 635       2.033 -29.235  22.927  1.00  0.660          H  
ATOM   9476 1HB  MET A 635      -0.021 -31.378  22.530  1.00  0.910          H  
ATOM   9477 2HB  MET A 635      -0.409 -29.827  23.198  1.00  0.910          H  
ATOM   9478 1HG  MET A 635       0.760 -30.420  20.476  1.00  0.910          H  
ATOM   9479 2HG  MET A 635      -0.914 -29.947  20.811  1.00  0.910          H  
ATOM   9480 1HE  MET A 635      -0.382 -26.229  22.052  1.00  0.910          H  
ATOM   9481 2HE  MET A 635      -1.602 -27.493  21.755  1.00  0.910          H  
ATOM   9482 3HE  MET A 635      -0.459 -27.643  23.108  1.00  0.910          H  
ATOM   9483  N   HIS A 636       1.545 -29.243  25.255  1.00  0.660          N  
ATOM   9484  CA  HIS A 636       1.345 -29.099  26.671  1.00  0.640          C  
ATOM   9485  C   HIS A 636       0.032 -28.371  26.944  1.00  0.610          C  
ATOM   9486  O   HIS A 636      -0.093 -27.198  26.579  1.00  0.600          O  
ATOM   9487  CB  HIS A 636       2.432 -28.245  27.267  1.00  0.900          C  
ATOM   9488  CG  HIS A 636       3.714 -28.774  27.183  1.00  0.900          C  
ATOM   9489  ND1 HIS A 636       4.234 -29.546  28.175  1.00  0.900          N  
ATOM   9490  CD2 HIS A 636       4.654 -28.684  26.231  1.00  0.900          C  
ATOM   9491  CE1 HIS A 636       5.428 -29.896  27.858  1.00  0.900          C  
ATOM   9492  NE2 HIS A 636       5.723 -29.391  26.676  1.00  0.900          N  
ATOM   9493  H   HIS A 636       1.741 -28.399  24.710  1.00  0.790          H  
ATOM   9494  HA  HIS A 636       1.376 -30.078  27.127  1.00  0.770          H  
ATOM   9495 1HB  HIS A 636       2.431 -27.266  26.803  1.00  1.080          H  
ATOM   9496 2HB  HIS A 636       2.222 -28.127  28.295  1.00  1.080          H  
ATOM   9497  HD1 HIS A 636       3.738 -29.914  28.968  1.00  1.080          H  
ATOM   9498  HD2 HIS A 636       4.686 -28.179  25.262  1.00  1.080          H  
ATOM   9499  HE1 HIS A 636       5.972 -30.499  28.515  1.00  1.080          H  
ATOM   9500  N   PRO A 637      -0.968 -28.996  27.572  1.00  0.700          N  
ATOM   9501  CA  PRO A 637      -2.256 -28.387  27.830  1.00  0.730          C  
ATOM   9502  C   PRO A 637      -2.083 -27.212  28.775  1.00  0.890          C  
ATOM   9503  O   PRO A 637      -1.366 -27.354  29.758  1.00  1.080          O  
ATOM   9504  CB  PRO A 637      -3.030 -29.541  28.490  1.00  1.090          C  
ATOM   9505  CG  PRO A 637      -1.969 -30.449  29.075  1.00  1.090          C  
ATOM   9506  CD  PRO A 637      -0.788 -30.340  28.150  1.00  1.090          C  
ATOM   9507  HA  PRO A 637      -2.717 -28.057  26.892  1.00  0.880          H  
ATOM   9508 1HB  PRO A 637      -3.704 -29.136  29.260  1.00  1.310          H  
ATOM   9509 2HB  PRO A 637      -3.653 -30.058  27.751  1.00  1.310          H  
ATOM   9510 1HG  PRO A 637      -1.720 -30.108  30.094  1.00  1.310          H  
ATOM   9511 2HG  PRO A 637      -2.347 -31.482  29.163  1.00  1.310          H  
ATOM   9512 1HD  PRO A 637       0.107 -30.386  28.792  1.00  1.310          H  
ATOM   9513 2HD  PRO A 637      -0.798 -31.124  27.365  1.00  1.310          H  
ATOM   9514  N   GLY A 638      -2.809 -26.122  28.525  1.00  0.850          N  
ATOM   9515  CA  GLY A 638      -2.840 -24.888  29.306  1.00  0.990          C  
ATOM   9516  C   GLY A 638      -1.685 -24.719  30.275  1.00  1.060          C  
ATOM   9517  O   GLY A 638      -1.768 -25.167  31.419  1.00  1.160          O  
ATOM   9518  H   GLY A 638      -3.355 -26.109  27.665  1.00  1.020          H  
ATOM   9519 1HA  GLY A 638      -2.854 -24.045  28.616  1.00  1.190          H  
ATOM   9520 2HA  GLY A 638      -3.777 -24.853  29.860  1.00  1.190          H  
ATOM   9521  N   ILE A 639      -0.622 -24.049  29.823  1.00  1.010          N  
ATOM   9522  CA  ILE A 639       0.548 -23.805  30.657  1.00  1.060          C  
ATOM   9523  C   ILE A 639       0.691 -22.334  31.002  1.00  0.960          C  
ATOM   9524  O   ILE A 639       0.876 -21.969  32.162  1.00  1.150          O  
ATOM   9525  CB  ILE A 639       1.826 -24.279  29.951  1.00  1.460          C  
ATOM   9526  CG1 ILE A 639       1.755 -25.770  29.602  1.00  1.460          C  
ATOM   9527  CG2 ILE A 639       3.033 -23.967  30.763  1.00  1.460          C  
ATOM   9528  CD1 ILE A 639       1.579 -26.751  30.776  1.00  1.460          C  
ATOM   9529  H   ILE A 639      -0.629 -23.691  28.868  1.00  1.210          H  
ATOM   9530  HA  ILE A 639       0.429 -24.342  31.595  1.00  1.270          H  
ATOM   9531  HB  ILE A 639       1.899 -23.759  29.017  1.00  1.760          H  
ATOM   9532 1HG1 ILE A 639       0.917 -25.919  28.917  1.00  1.760          H  
ATOM   9533 2HG1 ILE A 639       2.674 -26.021  29.086  1.00  1.760          H  
ATOM   9534 1HG2 ILE A 639       3.920 -24.276  30.221  1.00  1.760          H  
ATOM   9535 2HG2 ILE A 639       3.071 -22.915  30.932  1.00  1.760          H  
ATOM   9536 3HG2 ILE A 639       2.988 -24.477  31.718  1.00  1.760          H  
ATOM   9537 1HD1 ILE A 639       1.535 -27.764  30.399  1.00  1.760          H  
ATOM   9538 2HD1 ILE A 639       2.404 -26.672  31.475  1.00  1.760          H  
ATOM   9539 3HD1 ILE A 639       0.643 -26.548  31.296  1.00  1.760          H  
ATOM   9540  N   GLY A 640       0.707 -21.494  29.977  1.00  0.700          N  
ATOM   9541  CA  GLY A 640       0.893 -20.079  30.217  1.00  0.660          C  
ATOM   9542  C   GLY A 640      -0.467 -19.449  30.370  1.00  0.740          C  
ATOM   9543  O   GLY A 640      -1.468 -20.165  30.445  1.00  0.810          O  
ATOM   9544  H   GLY A 640       0.541 -21.853  29.036  1.00  0.840          H  
ATOM   9545 1HA  GLY A 640       1.465 -19.933  31.126  1.00  0.790          H  
ATOM   9546 2HA  GLY A 640       1.441 -19.621  29.395  1.00  0.790          H  
ATOM   9547  N   THR A 641      -0.514 -18.128  30.441  1.00  0.760          N  
ATOM   9548  CA  THR A 641      -1.780 -17.412  30.547  1.00  0.820          C  
ATOM   9549  C   THR A 641      -1.768 -16.152  29.691  1.00  0.830          C  
ATOM   9550  O   THR A 641      -0.767 -15.433  29.640  1.00  0.830          O  
ATOM   9551  CB  THR A 641      -2.125 -17.071  32.023  1.00  1.120          C  
ATOM   9552  OG1 THR A 641      -2.256 -18.279  32.776  1.00  1.120          O  
ATOM   9553  CG2 THR A 641      -3.425 -16.276  32.130  1.00  1.120          C  
ATOM   9554  H   THR A 641       0.349 -17.598  30.405  1.00  0.910          H  
ATOM   9555  HA  THR A 641      -2.573 -18.057  30.168  1.00  0.980          H  
ATOM   9556  HB  THR A 641      -1.319 -16.493  32.449  1.00  1.350          H  
ATOM   9557  HG1 THR A 641      -1.401 -18.719  32.807  1.00  1.350          H  
ATOM   9558 1HG2 THR A 641      -3.623 -16.067  33.179  1.00  1.350          H  
ATOM   9559 2HG2 THR A 641      -3.347 -15.343  31.596  1.00  1.350          H  
ATOM   9560 3HG2 THR A 641      -4.244 -16.862  31.718  1.00  1.350          H  
ATOM   9561  N   LEU A 642      -2.871 -15.887  29.014  1.00  0.840          N  
ATOM   9562  CA  LEU A 642      -3.012 -14.641  28.286  1.00  0.850          C  
ATOM   9563  C   LEU A 642      -3.900 -13.730  29.099  1.00  1.080          C  
ATOM   9564  O   LEU A 642      -4.873 -14.179  29.726  1.00  1.140          O  
ATOM   9565  CB  LEU A 642      -3.568 -14.866  26.879  1.00  1.190          C  
ATOM   9566  CG  LEU A 642      -2.712 -15.771  25.942  1.00  1.190          C  
ATOM   9567  CD1 LEU A 642      -3.441 -15.939  24.643  1.00  1.190          C  
ATOM   9568  CD2 LEU A 642      -1.318 -15.140  25.697  1.00  1.190          C  
ATOM   9569  H   LEU A 642      -3.642 -16.551  29.055  1.00  1.010          H  
ATOM   9570  HA  LEU A 642      -2.047 -14.150  28.206  1.00  1.020          H  
ATOM   9571 1HB  LEU A 642      -4.555 -15.318  26.970  1.00  1.420          H  
ATOM   9572 2HB  LEU A 642      -3.681 -13.893  26.395  1.00  1.420          H  
ATOM   9573  HG  LEU A 642      -2.594 -16.751  26.394  1.00  1.420          H  
ATOM   9574 1HD1 LEU A 642      -2.869 -16.579  23.985  1.00  1.420          H  
ATOM   9575 2HD1 LEU A 642      -4.418 -16.392  24.827  1.00  1.420          H  
ATOM   9576 3HD1 LEU A 642      -3.569 -14.969  24.179  1.00  1.420          H  
ATOM   9577 1HD2 LEU A 642      -0.743 -15.775  25.030  1.00  1.420          H  
ATOM   9578 2HD2 LEU A 642      -1.445 -14.162  25.241  1.00  1.420          H  
ATOM   9579 3HD2 LEU A 642      -0.771 -15.031  26.632  1.00  1.420          H  
ATOM   9580  N   LEU A 643      -3.574 -12.447  29.061  1.00  1.210          N  
ATOM   9581  CA  LEU A 643      -4.328 -11.430  29.778  1.00  1.400          C  
ATOM   9582  C   LEU A 643      -5.428 -10.902  28.851  1.00  1.590          C  
ATOM   9583  O   LEU A 643      -5.162 -10.422  27.745  1.00  1.740          O  
ATOM   9584  CB  LEU A 643      -3.324 -10.368  30.262  1.00  1.880          C  
ATOM   9585  CG  LEU A 643      -3.758  -9.186  31.127  1.00  1.880          C  
ATOM   9586  CD1 LEU A 643      -4.372  -9.655  32.455  1.00  1.880          C  
ATOM   9587  CD2 LEU A 643      -2.471  -8.387  31.436  1.00  1.880          C  
ATOM   9588  H   LEU A 643      -2.753 -12.176  28.511  1.00  1.450          H  
ATOM   9589  HA  LEU A 643      -4.804 -11.892  30.645  1.00  1.680          H  
ATOM   9590 1HB  LEU A 643      -2.498 -10.852  30.722  1.00  2.260          H  
ATOM   9591 2HB  LEU A 643      -2.951  -9.919  29.392  1.00  2.260          H  
ATOM   9592  HG  LEU A 643      -4.488  -8.568  30.593  1.00  2.260          H  
ATOM   9593 1HD1 LEU A 643      -4.633  -8.795  33.046  1.00  2.260          H  
ATOM   9594 2HD1 LEU A 643      -5.273 -10.240  32.270  1.00  2.260          H  
ATOM   9595 3HD1 LEU A 643      -3.654 -10.263  33.005  1.00  2.260          H  
ATOM   9596 1HD2 LEU A 643      -2.702  -7.527  32.053  1.00  2.260          H  
ATOM   9597 2HD2 LEU A 643      -1.761  -9.027  31.969  1.00  2.260          H  
ATOM   9598 3HD2 LEU A 643      -2.019  -8.055  30.510  1.00  2.260          H  
ATOM   9599  N   THR A 644      -6.668 -11.138  29.261  1.00  1.580          N  
ATOM   9600  CA  THR A 644      -7.872 -10.850  28.475  1.00  1.740          C  
ATOM   9601  C   THR A 644      -9.067 -10.549  29.367  1.00  1.780          C  
ATOM   9602  O   THR A 644      -8.883 -10.037  30.459  1.00  1.800          O  
ATOM   9603  CB  THR A 644      -8.166 -11.963  27.433  1.00  2.370          C  
ATOM   9604  OG1 THR A 644      -9.242 -11.540  26.615  1.00  2.370          O  
ATOM   9605  CG2 THR A 644      -8.458 -13.309  28.051  1.00  2.370          C  
ATOM   9606  H   THR A 644      -6.785 -11.521  30.207  1.00  1.900          H  
ATOM   9607  HA  THR A 644      -7.669  -9.949  27.907  1.00  2.090          H  
ATOM   9608  HB  THR A 644      -7.290 -12.074  26.795  1.00  2.850          H  
ATOM   9609  HG1 THR A 644      -8.935 -10.789  26.096  1.00  2.850          H  
ATOM   9610 1HG2 THR A 644      -8.638 -14.035  27.263  1.00  2.850          H  
ATOM   9611 2HG2 THR A 644      -7.597 -13.606  28.598  1.00  2.850          H  
ATOM   9612 3HG2 THR A 644      -9.323 -13.272  28.706  1.00  2.850          H  
ATOM   9613  N   GLY A 645     -10.286 -10.718  28.875  1.00  1.860          N  
ATOM   9614  CA  GLY A 645     -11.449 -10.415  29.709  1.00  1.990          C  
ATOM   9615  C   GLY A 645     -12.758 -10.506  28.950  1.00  1.330          C  
ATOM   9616  O   GLY A 645     -12.776 -10.937  27.799  1.00  1.610          O  
ATOM   9617  H   GLY A 645     -10.381 -11.115  27.942  1.00  2.230          H  
ATOM   9618 1HA  GLY A 645     -11.473 -11.117  30.541  1.00  2.390          H  
ATOM   9619 2HA  GLY A 645     -11.332  -9.432  30.131  1.00  2.390          H  
ATOM   9620  N   PRO A 646     -13.874 -10.089  29.570  1.00  1.370          N  
ATOM   9621  CA  PRO A 646     -14.110  -9.477  30.890  1.00  1.140          C  
ATOM   9622  C   PRO A 646     -13.839 -10.337  32.151  1.00  2.160          C  
ATOM   9623  O   PRO A 646     -13.729 -11.556  32.064  1.00  2.640          O  
ATOM   9624  CB  PRO A 646     -15.611  -9.132  30.802  1.00  1.710          C  
ATOM   9625  CG  PRO A 646     -16.173 -10.059  29.754  1.00  1.710          C  
ATOM   9626  CD  PRO A 646     -15.085 -10.195  28.752  1.00  1.710          C  
ATOM   9627  HA  PRO A 646     -13.543  -8.555  30.915  1.00  1.370          H  
ATOM   9628 1HB  PRO A 646     -16.093  -9.291  31.790  1.00  2.050          H  
ATOM   9629 2HB  PRO A 646     -15.746  -8.071  30.548  1.00  2.050          H  
ATOM   9630 1HG  PRO A 646     -16.447 -11.015  30.196  1.00  2.050          H  
ATOM   9631 2HG  PRO A 646     -17.094  -9.639  29.322  1.00  2.050          H  
ATOM   9632 1HD  PRO A 646     -15.140 -11.152  28.243  1.00  2.050          H  
ATOM   9633 2HD  PRO A 646     -15.123  -9.365  28.031  1.00  2.050          H  
ATOM   9634  N   PRO A 647     -13.597  -9.697  33.315  1.00  2.740          N  
ATOM   9635  CA  PRO A 647     -13.432 -10.281  34.639  1.00  3.720          C  
ATOM   9636  C   PRO A 647     -14.790 -10.679  35.187  1.00  4.060          C  
ATOM   9637  O   PRO A 647     -15.787 -10.107  34.750  1.00  4.190          O  
ATOM   9638  CB  PRO A 647     -12.883  -9.112  35.441  1.00  5.580          C  
ATOM   9639  CG  PRO A 647     -13.491  -7.911  34.806  1.00  5.580          C  
ATOM   9640  CD  PRO A 647     -13.546  -8.228  33.346  1.00  5.580          C  
ATOM   9641  HA  PRO A 647     -12.737 -11.131  34.603  1.00  4.460          H  
ATOM   9642 1HB  PRO A 647     -13.193  -9.212  36.480  1.00  6.700          H  
ATOM   9643 2HB  PRO A 647     -11.783  -9.096  35.410  1.00  6.700          H  
ATOM   9644 1HG  PRO A 647     -14.486  -7.716  35.236  1.00  6.700          H  
ATOM   9645 2HG  PRO A 647     -12.867  -7.025  35.022  1.00  6.700          H  
ATOM   9646 1HD  PRO A 647     -14.441  -7.764  32.922  1.00  6.700          H  
ATOM   9647 2HD  PRO A 647     -12.639  -7.871  32.932  1.00  6.700          H  
ATOM   9648  N   GLY A 648     -14.854 -11.577  36.179  1.00  4.500          N  
ATOM   9649  CA  GLY A 648     -16.133 -11.850  36.823  1.00  5.080          C  
ATOM   9650  C   GLY A 648     -17.020 -12.785  36.017  1.00  4.920          C  
ATOM   9651  O   GLY A 648     -18.242 -12.749  36.137  1.00  5.450          O  
ATOM   9652  H   GLY A 648     -14.039 -12.074  36.555  1.00  5.400          H  
ATOM   9653 1HA  GLY A 648     -15.939 -12.295  37.795  1.00  6.100          H  
ATOM   9654 2HA  GLY A 648     -16.657 -10.913  37.003  1.00  6.100          H  
ATOM   9655  N   CYS A 649     -16.401 -13.643  35.214  1.00  4.450          N  
ATOM   9656  CA  CYS A 649     -17.133 -14.575  34.382  1.00  4.630          C  
ATOM   9657  C   CYS A 649     -17.356 -16.037  34.885  1.00  5.560          C  
ATOM   9658  O   CYS A 649     -18.209 -16.716  34.312  1.00  5.360          O  
ATOM   9659  CB  CYS A 649     -16.401 -14.665  33.058  1.00  6.410          C  
ATOM   9660  SG  CYS A 649     -16.293 -13.104  32.191  1.00  6.410          S  
ATOM   9661  H   CYS A 649     -15.395 -13.633  35.149  1.00  5.340          H  
ATOM   9662  HA  CYS A 649     -18.114 -14.138  34.200  1.00  5.560          H  
ATOM   9663 1HB  CYS A 649     -15.387 -15.052  33.208  1.00  7.690          H  
ATOM   9664 2HB  CYS A 649     -16.919 -15.373  32.412  1.00  7.690          H  
ATOM   9665  HG  CYS A 649     -15.071 -12.700  32.617  1.00  7.690          H  
ATOM   9666  N   PRO A 650     -16.636 -16.579  35.906  1.00  6.790          N  
ATOM   9667  CA  PRO A 650     -16.730 -17.966  36.334  1.00  7.840          C  
ATOM   9668  C   PRO A 650     -17.959 -18.244  37.183  1.00  7.980          C  
ATOM   9669  O   PRO A 650     -18.471 -17.345  37.851  1.00  7.710          O  
ATOM   9670  CB  PRO A 650     -15.476 -18.131  37.180  1.00 11.760          C  
ATOM   9671  CG  PRO A 650     -15.286 -16.790  37.792  1.00 11.760          C  
ATOM   9672  CD  PRO A 650     -15.697 -15.804  36.742  1.00 11.760          C  
ATOM   9673  HA  PRO A 650     -16.722 -18.604  35.443  1.00  9.410          H  
ATOM   9674 1HB  PRO A 650     -15.618 -18.930  37.895  1.00 14.110          H  
ATOM   9675 2HB  PRO A 650     -14.618 -18.407  36.548  1.00 14.110          H  
ATOM   9676 1HG  PRO A 650     -15.910 -16.693  38.682  1.00 14.110          H  
ATOM   9677 2HG  PRO A 650     -14.251 -16.666  38.117  1.00 14.110          H  
ATOM   9678 1HD  PRO A 650     -16.210 -15.023  37.296  1.00 14.110          H  
ATOM   9679 2HD  PRO A 650     -14.802 -15.475  36.182  1.00 14.110          H  
ATOM   9680  N   GLY A 651     -18.336 -19.516  37.290  1.00  8.670          N  
ATOM   9681  CA  GLY A 651     -19.376 -19.945  38.230  1.00  9.060          C  
ATOM   9682  C   GLY A 651     -18.827 -20.032  39.655  1.00 10.090          C  
ATOM   9683  O   GLY A 651     -18.763 -21.110  40.245  1.00 10.870          O  
ATOM   9684  H   GLY A 651     -17.901 -20.215  36.706  1.00 10.400          H  
ATOM   9685 1HA  GLY A 651     -20.213 -19.247  38.194  1.00 10.870          H  
ATOM   9686 2HA  GLY A 651     -19.748 -20.921  37.939  1.00 10.870          H  
ATOM   9687  N   ARG A 652     -18.379 -18.897  40.171  1.00 10.220          N  
ATOM   9688  CA  ARG A 652     -17.739 -18.787  41.474  1.00 11.300          C  
ATOM   9689  C   ARG A 652     -18.306 -17.631  42.282  1.00 10.880          C  
ATOM   9690  O   ARG A 652     -19.051 -16.799  41.764  1.00 10.740          O  
ATOM   9691  CB  ARG A 652     -16.234 -18.630  41.316  1.00 15.390          C  
ATOM   9692  CG  ARG A 652     -15.497 -19.849  40.727  1.00 15.390          C  
ATOM   9693  CD  ARG A 652     -14.039 -19.556  40.539  1.00 15.390          C  
ATOM   9694  NE  ARG A 652     -13.297 -20.666  39.900  1.00 15.390          N  
ATOM   9695  CZ  ARG A 652     -12.696 -21.694  40.558  1.00 15.390          C  
ATOM   9696  NH1 ARG A 652     -12.748 -21.767  41.877  1.00 15.390          N  
ATOM   9697  NH2 ARG A 652     -12.049 -22.630  39.889  1.00 15.390          N  
ATOM   9698  H   ARG A 652     -18.505 -18.065  39.588  1.00 12.260          H  
ATOM   9699  HA  ARG A 652     -17.927 -19.707  42.029  1.00 13.560          H  
ATOM   9700 1HB  ARG A 652     -16.030 -17.786  40.679  1.00 18.470          H  
ATOM   9701 2HB  ARG A 652     -15.785 -18.413  42.285  1.00 18.470          H  
ATOM   9702 1HG  ARG A 652     -15.591 -20.681  41.420  1.00 18.470          H  
ATOM   9703 2HG  ARG A 652     -15.927 -20.136  39.777  1.00 18.470          H  
ATOM   9704 1HD  ARG A 652     -13.928 -18.671  39.911  1.00 18.470          H  
ATOM   9705 2HD  ARG A 652     -13.597 -19.349  41.503  1.00 18.470          H  
ATOM   9706  HE  ARG A 652     -13.216 -20.647  38.894  1.00 18.470          H  
ATOM   9707 1HH1 ARG A 652     -13.227 -21.054  42.407  1.00 18.470          H  
ATOM   9708 2HH1 ARG A 652     -12.296 -22.528  42.360  1.00 18.470          H  
ATOM   9709 1HH2 ARG A 652     -11.984 -22.604  38.862  1.00 18.470          H  
ATOM   9710 2HH2 ARG A 652     -11.602 -23.389  40.380  1.00 18.470          H  
ATOM   9711  N   GLU A 653     -17.972 -17.592  43.564  1.00 10.780          N  
ATOM   9712  CA  GLU A 653     -18.410 -16.508  44.426  1.00 10.540          C  
ATOM   9713  C   GLU A 653     -17.391 -16.298  45.549  1.00 11.010          C  
ATOM   9714  O   GLU A 653     -16.621 -17.216  45.833  1.00 11.440          O  
ATOM   9715  CB  GLU A 653     -19.788 -16.849  45.012  1.00 14.850          C  
ATOM   9716  CG  GLU A 653     -19.803 -18.077  45.917  1.00 14.850          C  
ATOM   9717  CD  GLU A 653     -21.181 -18.409  46.434  1.00 14.850          C  
ATOM   9718  OE1 GLU A 653     -22.109 -17.722  46.080  1.00 14.850          O  
ATOM   9719  OE2 GLU A 653     -21.306 -19.356  47.178  1.00 14.850          O  
ATOM   9720  H   GLU A 653     -17.383 -18.319  43.947  1.00 12.940          H  
ATOM   9721  HA  GLU A 653     -18.493 -15.616  43.815  1.00 12.650          H  
ATOM   9722 1HB  GLU A 653     -20.168 -16.019  45.594  1.00 17.820          H  
ATOM   9723 2HB  GLU A 653     -20.490 -17.023  44.198  1.00 17.820          H  
ATOM   9724 1HG  GLU A 653     -19.415 -18.931  45.366  1.00 17.820          H  
ATOM   9725 2HG  GLU A 653     -19.146 -17.897  46.768  1.00 17.820          H  
ATOM   9726  N   PRO A 654     -17.337 -15.104  46.165  1.00 10.950          N  
ATOM   9727  CA  PRO A 654     -16.548 -14.781  47.336  1.00 11.350          C  
ATOM   9728  C   PRO A 654     -17.364 -15.049  48.585  1.00 12.240          C  
ATOM   9729  O   PRO A 654     -16.818 -15.058  49.686  1.00 12.960          O  
ATOM   9730  OXT PRO A 654     -18.567 -14.805  48.508  1.00 17.020          O  
ATOM   9731  CB  PRO A 654     -16.308 -13.279  47.180  1.00 17.020          C  
ATOM   9732  CG  PRO A 654     -17.554 -12.781  46.467  1.00 17.020          C  
ATOM   9733  CD  PRO A 654     -18.005 -13.930  45.564  1.00 17.020          C  
ATOM   9734  HA  PRO A 654     -15.613 -15.359  47.337  1.00 13.620          H  
ATOM   9735 1HB  PRO A 654     -16.185 -12.822  48.173  1.00 20.430          H  
ATOM   9736 2HB  PRO A 654     -15.384 -13.082  46.630  1.00 20.430          H  
ATOM   9737 1HG  PRO A 654     -18.321 -12.526  47.218  1.00 20.430          H  
ATOM   9738 2HG  PRO A 654     -17.332 -11.859  45.911  1.00 20.430          H  
ATOM   9739 1HD  PRO A 654     -19.094 -14.024  45.618  1.00 20.430          H  
ATOM   9740 2HD  PRO A 654     -17.640 -13.737  44.543  1.00 20.430          H  
TER    9741
ENDMDL

REMARK ID 701287 MODEL 3 3VZC.pdb
PFRMAT TS
TARGET 3VZC.pdb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1      29.012 -45.502  25.790  1.00 28.240          N  
ATOM      2  CA  MET A   1      27.720 -45.084  25.252  1.00 27.900          C  
ATOM      3  C   MET A   1      27.838 -43.982  24.209  1.00 27.760          C  
ATOM      4  O   MET A   1      27.798 -42.799  24.543  1.00 28.120          O  
ATOM      5  CB  MET A   1      26.759 -44.688  26.373  1.00 39.200          C  
ATOM      6  CG  MET A   1      26.301 -45.866  27.247  1.00 39.200          C  
ATOM      7  SD  MET A   1      25.138 -45.381  28.519  1.00 39.200          S  
ATOM      8  CE  MET A   1      24.659 -46.968  29.180  1.00 39.200          C  
ATOM      9 1H   MET A   1      28.908 -45.785  26.752  1.00 33.890          H  
ATOM     10 2H   MET A   1      29.367 -46.281  25.250  1.00 33.890          H  
ATOM     11 3H   MET A   1      29.662 -44.731  25.737  1.00 33.890          H  
ATOM     12  HA  MET A   1      27.293 -45.936  24.767  1.00 33.480          H  
ATOM     13 1HB  MET A   1      27.239 -43.959  27.020  1.00 47.040          H  
ATOM     14 2HB  MET A   1      25.872 -44.211  25.949  1.00 47.040          H  
ATOM     15 1HG  MET A   1      25.824 -46.619  26.618  1.00 47.040          H  
ATOM     16 2HG  MET A   1      27.157 -46.327  27.731  1.00 47.040          H  
ATOM     17 1HE  MET A   1      23.924 -46.828  29.975  1.00 47.040          H  
ATOM     18 2HE  MET A   1      24.213 -47.572  28.385  1.00 47.040          H  
ATOM     19 3HE  MET A   1      25.533 -47.481  29.579  1.00 47.040          H  
ATOM     20  N   ASN A   2      28.040 -44.375  22.945  1.00 27.240          N  
ATOM     21  CA  ASN A   2      28.190 -43.398  21.860  1.00 27.030          C  
ATOM     22  C   ASN A   2      27.164 -43.515  20.718  1.00 27.030          C  
ATOM     23  O   ASN A   2      26.996 -42.572  19.940  1.00 27.100          O  
ATOM     24  CB  ASN A   2      29.580 -43.498  21.271  1.00 37.930          C  
ATOM     25  CG  ASN A   2      30.650 -43.143  22.247  1.00 37.930          C  
ATOM     26  OD1 ASN A   2      30.799 -41.988  22.660  1.00 37.930          O  
ATOM     27  ND2 ASN A   2      31.417 -44.131  22.628  1.00 37.930          N  
ATOM     28  H   ASN A   2      28.039 -45.373  22.716  1.00 32.690          H  
ATOM     29  HA  ASN A   2      28.067 -42.401  22.283  1.00 32.440          H  
ATOM     30 1HB  ASN A   2      29.744 -44.517  20.923  1.00 45.510          H  
ATOM     31 2HB  ASN A   2      29.656 -42.841  20.406  1.00 45.510          H  
ATOM     32 1HD2 ASN A   2      32.161 -43.965  23.275  1.00 45.510          H  
ATOM     33 2HD2 ASN A   2      31.260 -45.048  22.263  1.00 45.510          H  
ATOM     34  N   GLY A   3      26.506 -44.668  20.577  1.00 27.000          N  
ATOM     35  CA  GLY A   3      25.603 -44.871  19.448  1.00 27.110          C  
ATOM     36  C   GLY A   3      24.179 -44.402  19.723  1.00 27.950          C  
ATOM     37  O   GLY A   3      23.878 -43.831  20.779  1.00 28.460          O  
ATOM     38  H   GLY A   3      26.653 -45.435  21.239  1.00 32.400          H  
ATOM     39 1HA  GLY A   3      25.996 -44.344  18.577  1.00 32.530          H  
ATOM     40 2HA  GLY A   3      25.592 -45.929  19.193  1.00 32.530          H  
ATOM     41  N   HIS A   4      23.270 -44.706  18.793  1.00 28.130          N  
ATOM     42  CA  HIS A   4      21.893 -44.254  18.927  1.00 29.000          C  
ATOM     43  C   HIS A   4      21.124 -44.988  19.999  1.00 29.330          C  
ATOM     44  O   HIS A   4      20.426 -44.360  20.790  1.00 29.930          O  
ATOM     45  CB  HIS A   4      21.157 -44.441  17.607  1.00 40.250          C  
ATOM     46  CG  HIS A   4      21.658 -43.563  16.543  1.00 40.250          C  
ATOM     47  ND1 HIS A   4      22.810 -43.845  15.839  1.00 40.250          N  
ATOM     48  CD2 HIS A   4      21.179 -42.402  16.038  1.00 40.250          C  
ATOM     49  CE1 HIS A   4      23.018 -42.891  14.946  1.00 40.250          C  
ATOM     50  NE2 HIS A   4      22.041 -42.004  15.047  1.00 40.250          N  
ATOM     51  H   HIS A   4      23.554 -45.172  17.938  1.00 33.760          H  
ATOM     52  HA  HIS A   4      21.888 -43.192  19.180  1.00 34.800          H  
ATOM     53 1HB  HIS A   4      21.245 -45.474  17.276  1.00 48.300          H  
ATOM     54 2HB  HIS A   4      20.098 -44.235  17.755  1.00 48.300          H  
ATOM     55  HD2 HIS A   4      20.274 -41.879  16.358  1.00 48.300          H  
ATOM     56  HE1 HIS A   4      23.852 -42.843  14.247  1.00 48.300          H  
ATOM     57  HE2 HIS A   4      21.941 -41.166  14.488  1.00 48.300          H  
ATOM     58  N   LEU A   5      21.273 -46.310  20.075  1.00 28.950          N  
ATOM     59  CA  LEU A   5      20.497 -47.025  21.077  1.00 29.280          C  
ATOM     60  C   LEU A   5      21.088 -46.783  22.450  1.00 29.900          C  
ATOM     61  O   LEU A   5      20.373 -46.826  23.457  1.00 30.520          O  
ATOM     62  CB  LEU A   5      20.414 -48.521  20.763  1.00 40.860          C  
ATOM     63  CG  LEU A   5      19.630 -48.918  19.459  1.00 40.860          C  
ATOM     64  CD1 LEU A   5      19.712 -50.443  19.298  1.00 40.860          C  
ATOM     65  CD2 LEU A   5      18.157 -48.418  19.527  1.00 40.860          C  
ATOM     66  H   LEU A   5      21.877 -46.794  19.428  1.00 34.740          H  
ATOM     67  HA  LEU A   5      19.492 -46.614  21.095  1.00 35.140          H  
ATOM     68 1HB  LEU A   5      21.427 -48.917  20.680  1.00 49.030          H  
ATOM     69 2HB  LEU A   5      19.932 -49.028  21.605  1.00 49.030          H  
ATOM     70  HG  LEU A   5      20.108 -48.473  18.590  1.00 49.030          H  
ATOM     71 1HD1 LEU A   5      19.192 -50.745  18.389  1.00 49.030          H  
ATOM     72 2HD1 LEU A   5      20.754 -50.750  19.236  1.00 49.030          H  
ATOM     73 3HD1 LEU A   5      19.256 -50.926  20.148  1.00 49.030          H  
ATOM     74 1HD2 LEU A   5      17.632 -48.706  18.629  1.00 49.030          H  
ATOM     75 2HD2 LEU A   5      17.661 -48.842  20.384  1.00 49.030          H  
ATOM     76 3HD2 LEU A   5      18.115 -47.337  19.604  1.00 49.030          H  
ATOM     77  N   GLU A   6      22.394 -46.533  22.497  1.00 29.800          N  
ATOM     78  CA  GLU A   6      23.044 -46.233  23.754  1.00 30.440          C  
ATOM     79  C   GLU A   6      22.513 -44.883  24.266  1.00 31.380          C  
ATOM     80  O   GLU A   6      22.182 -44.739  25.448  1.00 31.040          O  
ATOM     81  CB  GLU A   6      24.554 -46.236  23.556  1.00 42.360          C  
ATOM     82  CG  GLU A   6      25.138 -47.642  23.263  1.00 42.360          C  
ATOM     83  CD  GLU A   6      26.648 -47.677  23.014  1.00 42.360          C  
ATOM     84  OE1 GLU A   6      27.166 -46.911  22.202  1.00 42.360          O  
ATOM     85  OE2 GLU A   6      27.300 -48.424  23.694  1.00 42.360          O  
ATOM     86  H   GLU A   6      22.940 -46.555  21.649  1.00 35.760          H  
ATOM     87  HA  GLU A   6      22.785 -47.004  24.483  1.00 36.530          H  
ATOM     88 1HB  GLU A   6      24.820 -45.565  22.742  1.00 50.830          H  
ATOM     89 2HB  GLU A   6      25.007 -45.862  24.441  1.00 50.830          H  
ATOM     90 1HG  GLU A   6      24.915 -48.287  24.113  1.00 50.830          H  
ATOM     91 2HG  GLU A   6      24.627 -48.055  22.393  1.00 50.830          H  
ATOM     92  N   ALA A   7      22.348 -43.912  23.352  1.00 32.560          N  
ATOM     93  CA  ALA A   7      21.777 -42.630  23.725  1.00 33.480          C  
ATOM     94  C   ALA A   7      20.364 -42.818  24.259  1.00 33.300          C  
ATOM     95  O   ALA A   7      19.969 -42.135  25.207  1.00 33.410          O  
ATOM     96  CB  ALA A   7      21.752 -41.693  22.536  1.00 46.500          C  
ATOM     97  H   ALA A   7      22.693 -44.038  22.395  1.00 39.070          H  
ATOM     98  HA  ALA A   7      22.392 -42.196  24.513  1.00 40.180          H  
ATOM     99 1HB  ALA A   7      21.339 -40.736  22.836  1.00 55.800          H  
ATOM    100 2HB  ALA A   7      22.769 -41.557  22.167  1.00 55.800          H  
ATOM    101 3HB  ALA A   7      21.138 -42.124  21.750  1.00 55.800          H  
ATOM    102  N   GLU A   8      19.595 -43.743  23.654  1.00 33.030          N  
ATOM    103  CA  GLU A   8      18.238 -43.982  24.129  1.00 32.880          C  
ATOM    104  C   GLU A   8      18.267 -44.534  25.545  1.00 31.770          C  
ATOM    105  O   GLU A   8      17.518 -44.069  26.404  1.00 31.790          O  
ATOM    106  CB  GLU A   8      17.480 -44.960  23.231  1.00 46.090          C  
ATOM    107  CG  GLU A   8      17.172 -44.410  21.889  1.00 46.090          C  
ATOM    108  CD  GLU A   8      16.368 -45.321  21.019  1.00 46.090          C  
ATOM    109  OE1 GLU A   8      16.102 -46.436  21.403  1.00 46.090          O  
ATOM    110  OE2 GLU A   8      16.036 -44.885  19.950  1.00 46.090          O  
ATOM    111  H   GLU A   8      19.955 -44.217  22.819  1.00 39.640          H  
ATOM    112  HA  GLU A   8      17.699 -43.040  24.132  1.00 39.460          H  
ATOM    113 1HB  GLU A   8      18.054 -45.870  23.102  1.00 55.310          H  
ATOM    114 2HB  GLU A   8      16.536 -45.230  23.707  1.00 55.310          H  
ATOM    115 1HG  GLU A   8      16.659 -43.485  22.031  1.00 55.310          H  
ATOM    116 2HG  GLU A   8      18.096 -44.184  21.392  1.00 55.310          H  
ATOM    117  N   GLU A   9      19.206 -45.445  25.839  1.00 30.810          N  
ATOM    118  CA  GLU A   9      19.278 -45.966  27.198  1.00 29.750          C  
ATOM    119  C   GLU A   9      19.480 -44.821  28.186  1.00 30.090          C  
ATOM    120  O   GLU A   9      18.817 -44.789  29.229  1.00 29.740          O  
ATOM    121  CB  GLU A   9      20.400 -47.003  27.356  1.00 42.070          C  
ATOM    122  CG  GLU A   9      20.471 -47.630  28.765  1.00 42.070          C  
ATOM    123  CD  GLU A   9      21.504 -48.721  28.895  1.00 42.070          C  
ATOM    124  OE1 GLU A   9      22.145 -49.030  27.925  1.00 42.070          O  
ATOM    125  OE2 GLU A   9      21.655 -49.241  29.974  1.00 42.070          O  
ATOM    126  H   GLU A   9      19.785 -45.833  25.085  1.00 36.970          H  
ATOM    127  HA  GLU A   9      18.334 -46.452  27.429  1.00 35.700          H  
ATOM    128 1HB  GLU A   9      20.264 -47.802  26.626  1.00 50.490          H  
ATOM    129 2HB  GLU A   9      21.362 -46.534  27.147  1.00 50.490          H  
ATOM    130 1HG  GLU A   9      20.710 -46.847  29.485  1.00 50.490          H  
ATOM    131 2HG  GLU A   9      19.488 -48.028  29.022  1.00 50.490          H  
ATOM    132  N   GLN A  10      20.357 -43.865  27.855  1.00 30.860          N  
ATOM    133  CA  GLN A  10      20.590 -42.730  28.752  1.00 31.340          C  
ATOM    134  C   GLN A  10      19.324 -41.876  28.912  1.00 32.040          C  
ATOM    135  O   GLN A  10      18.978 -41.451  30.029  1.00 31.940          O  
ATOM    136  CB  GLN A  10      21.707 -41.840  28.199  1.00 43.680          C  
ATOM    137  CG  GLN A  10      23.073 -42.461  28.226  1.00 43.680          C  
ATOM    138  CD  GLN A  10      24.119 -41.587  27.559  1.00 43.680          C  
ATOM    139  OE1 GLN A  10      23.777 -40.727  26.742  1.00 43.680          O  
ATOM    140  NE2 GLN A  10      25.378 -41.793  27.909  1.00 43.680          N  
ATOM    141  H   GLN A  10      20.902 -43.986  26.990  1.00 37.030          H  
ATOM    142  HA  GLN A  10      20.878 -43.114  29.727  1.00 37.610          H  
ATOM    143 1HB  GLN A  10      21.479 -41.577  27.171  1.00 52.420          H  
ATOM    144 2HB  GLN A  10      21.744 -40.913  28.770  1.00 52.420          H  
ATOM    145 1HG  GLN A  10      23.368 -42.636  29.257  1.00 52.420          H  
ATOM    146 2HG  GLN A  10      23.022 -43.404  27.682  1.00 52.420          H  
ATOM    147 1HE2 GLN A  10      26.116 -41.253  27.499  1.00 52.420          H  
ATOM    148 2HE2 GLN A  10      25.600 -42.497  28.586  1.00 52.420          H  
ATOM    149  N   GLN A  11      18.616 -41.662  27.799  1.00 32.730          N  
ATOM    150  CA  GLN A  11      17.392 -40.873  27.793  1.00 33.420          C  
ATOM    151  C   GLN A  11      16.307 -41.522  28.654  1.00 32.630          C  
ATOM    152  O   GLN A  11      15.592 -40.816  29.358  1.00 32.890          O  
ATOM    153  CB  GLN A  11      16.920 -40.656  26.347  1.00 46.510          C  
ATOM    154  CG  GLN A  11      17.818 -39.707  25.533  1.00 46.510          C  
ATOM    155  CD  GLN A  11      17.505 -39.654  24.016  1.00 46.510          C  
ATOM    156  OE1 GLN A  11      16.371 -39.851  23.537  1.00 46.510          O  
ATOM    157  NE2 GLN A  11      18.554 -39.384  23.242  1.00 46.510          N  
ATOM    158  H   GLN A  11      18.994 -42.010  26.909  1.00 39.280          H  
ATOM    159  HA  GLN A  11      17.615 -39.898  28.224  1.00 40.100          H  
ATOM    160 1HB  GLN A  11      16.886 -41.609  25.836  1.00 55.810          H  
ATOM    161 2HB  GLN A  11      15.917 -40.248  26.356  1.00 55.810          H  
ATOM    162 1HG  GLN A  11      17.677 -38.705  25.930  1.00 55.810          H  
ATOM    163 2HG  GLN A  11      18.855 -39.999  25.663  1.00 55.810          H  
ATOM    164 1HE2 GLN A  11      18.447 -39.333  22.247  1.00 55.810          H  
ATOM    165 2HE2 GLN A  11      19.452 -39.229  23.659  1.00 55.810          H  
ATOM    166  N   ASP A  12      16.212 -42.860  28.622  1.00 31.690          N  
ATOM    167  CA  ASP A  12      15.240 -43.626  29.414  1.00 30.880          C  
ATOM    168  C   ASP A  12      15.656 -43.744  30.883  1.00 30.070          C  
ATOM    169  O   ASP A  12      14.811 -43.850  31.790  1.00 29.770          O  
ATOM    170  CB  ASP A  12      15.042 -45.010  28.817  1.00 43.560          C  
ATOM    171  CG  ASP A  12      14.295 -44.990  27.484  1.00 43.560          C  
ATOM    172  OD1 ASP A  12      13.638 -44.006  27.164  1.00 43.560          O  
ATOM    173  OD2 ASP A  12      14.356 -45.976  26.805  1.00 43.560          O  
ATOM    174  H   ASP A  12      16.807 -43.355  27.951  1.00 38.030          H  
ATOM    175  HA  ASP A  12      14.286 -43.104  29.371  1.00 37.060          H  
ATOM    176 1HB  ASP A  12      16.024 -45.466  28.654  1.00 52.270          H  
ATOM    177 2HB  ASP A  12      14.498 -45.641  29.518  1.00 52.270          H  
ATOM    178  N   GLN A  13      16.959 -43.725  31.141  1.00 29.730          N  
ATOM    179  CA  GLN A  13      17.431 -43.810  32.507  1.00 29.020          C  
ATOM    180  C   GLN A  13      16.962 -42.603  33.309  1.00 29.730          C  
ATOM    181  O   GLN A  13      16.615 -42.745  34.483  1.00 29.240          O  
ATOM    182  CB  GLN A  13      18.957 -43.896  32.569  1.00 40.910          C  
ATOM    183  CG  GLN A  13      19.532 -44.142  33.978  1.00 40.910          C  
ATOM    184  CD  GLN A  13      19.144 -45.502  34.541  1.00 40.910          C  
ATOM    185  OE1 GLN A  13      19.411 -46.528  33.916  1.00 40.910          O  
ATOM    186  NE2 GLN A  13      18.515 -45.523  35.709  1.00 40.910          N  
ATOM    187  H   GLN A  13      17.633 -43.716  30.368  1.00 35.680          H  
ATOM    188  HA  GLN A  13      17.009 -44.708  32.958  1.00 34.820          H  
ATOM    189 1HB  GLN A  13      19.300 -44.699  31.913  1.00 49.090          H  
ATOM    190 2HB  GLN A  13      19.382 -42.969  32.187  1.00 49.090          H  
ATOM    191 1HG  GLN A  13      20.616 -44.098  33.915  1.00 49.090          H  
ATOM    192 2HG  GLN A  13      19.170 -43.374  34.657  1.00 49.090          H  
ATOM    193 1HE2 GLN A  13      18.232 -46.403  36.121  1.00 49.090          H  
ATOM    194 2HE2 GLN A  13      18.305 -44.671  36.186  1.00 49.090          H  
ATOM    195  N   ARG A  14      16.913 -41.417  32.699  1.00 30.900          N  
ATOM    196  CA  ARG A  14      16.499 -40.266  33.498  1.00 31.660          C  
ATOM    197  C   ARG A  14      15.041 -40.371  34.049  1.00 32.340          C  
ATOM    198  O   ARG A  14      14.831 -39.970  35.194  1.00 32.910          O  
ATOM    199  CB  ARG A  14      16.763 -38.953  32.764  1.00 44.020          C  
ATOM    200  CG  ARG A  14      16.341 -37.688  33.525  1.00 44.020          C  
ATOM    201  CD  ARG A  14      17.128 -37.529  34.778  1.00 44.020          C  
ATOM    202  NE  ARG A  14      16.844 -36.299  35.454  1.00 44.020          N  
ATOM    203  CZ  ARG A  14      17.291 -35.981  36.685  1.00 44.020          C  
ATOM    204  NH1 ARG A  14      18.048 -36.826  37.375  1.00 44.020          N  
ATOM    205  NH2 ARG A  14      16.970 -34.809  37.205  1.00 44.020          N  
ATOM    206  H   ARG A  14      17.252 -41.334  31.728  1.00 37.080          H  
ATOM    207  HA  ARG A  14      17.164 -40.248  34.358  1.00 37.990          H  
ATOM    208 1HB  ARG A  14      17.840 -38.868  32.637  1.00 52.820          H  
ATOM    209 2HB  ARG A  14      16.355 -38.940  31.769  1.00 52.820          H  
ATOM    210 1HG  ARG A  14      16.505 -36.811  32.905  1.00 52.820          H  
ATOM    211 2HG  ARG A  14      15.283 -37.743  33.799  1.00 52.820          H  
ATOM    212 1HD  ARG A  14      16.870 -38.325  35.461  1.00 52.820          H  
ATOM    213 2HD  ARG A  14      18.193 -37.566  34.556  1.00 52.820          H  
ATOM    214  HE  ARG A  14      16.261 -35.620  34.974  1.00 52.820          H  
ATOM    215 1HH1 ARG A  14      18.308 -37.747  36.987  1.00 52.820          H  
ATOM    216 2HH1 ARG A  14      18.376 -36.574  38.294  1.00 52.820          H  
ATOM    217 1HH2 ARG A  14      16.390 -34.165  36.678  1.00 52.820          H  
ATOM    218 2HH2 ARG A  14      17.296 -34.554  38.125  1.00 52.820          H  
ATOM    219  N   PRO A  15      13.998 -40.752  33.263  1.00 32.300          N  
ATOM    220  CA  PRO A  15      12.652 -41.048  33.742  1.00 32.820          C  
ATOM    221  C   PRO A  15      12.649 -42.070  34.876  1.00 32.400          C  
ATOM    222  O   PRO A  15      11.811 -41.982  35.770  1.00 33.070          O  
ATOM    223  CB  PRO A  15      11.973 -41.579  32.482  1.00 49.230          C  
ATOM    224  CG  PRO A  15      12.656 -40.826  31.380  1.00 49.230          C  
ATOM    225  CD  PRO A  15      14.081 -40.688  31.817  1.00 49.230          C  
ATOM    226  HA  PRO A  15      12.181 -40.112  34.069  1.00 39.380          H  
ATOM    227 1HB  PRO A  15      12.132 -42.667  32.400  1.00 59.080          H  
ATOM    228 2HB  PRO A  15      10.885 -41.415  32.535  1.00 59.080          H  
ATOM    229 1HG  PRO A  15      12.572 -41.372  30.426  1.00 59.080          H  
ATOM    230 2HG  PRO A  15      12.192 -39.855  31.230  1.00 59.080          H  
ATOM    231 1HD  PRO A  15      14.648 -41.461  31.433  1.00 59.080          H  
ATOM    232 2HD  PRO A  15      14.416 -39.722  31.475  1.00 59.080          H  
ATOM    233  N   ASP A  16      13.604 -43.013  34.872  1.00 31.330          N  
ATOM    234  CA  ASP A  16      13.694 -43.990  35.953  1.00 30.920          C  
ATOM    235  C   ASP A  16      14.130 -43.240  37.216  1.00 31.880          C  
ATOM    236  O   ASP A  16      13.526 -43.370  38.279  1.00 32.280          O  
ATOM    237  CB  ASP A  16      14.694 -45.110  35.612  1.00 43.450          C  
ATOM    238  CG  ASP A  16      14.691 -46.310  36.591  1.00 43.450          C  
ATOM    239  OD1 ASP A  16      13.717 -47.021  36.626  1.00 43.450          O  
ATOM    240  OD2 ASP A  16      15.669 -46.495  37.287  1.00 43.450          O  
ATOM    241  H   ASP A  16      14.246 -43.120  34.076  1.00 37.600          H  
ATOM    242  HA  ASP A  16      12.710 -44.428  36.124  1.00 37.100          H  
ATOM    243 1HB  ASP A  16      14.501 -45.468  34.599  1.00 52.140          H  
ATOM    244 2HB  ASP A  16      15.694 -44.699  35.610  1.00 52.140          H  
ATOM    245  N   GLN A  17      15.176 -42.423  37.083  1.00 32.310          N  
ATOM    246  CA  GLN A  17      15.735 -41.676  38.213  1.00 33.250          C  
ATOM    247  C   GLN A  17      14.692 -40.748  38.843  1.00 34.460          C  
ATOM    248  O   GLN A  17      14.649 -40.585  40.064  1.00 35.190          O  
ATOM    249  CB  GLN A  17      16.928 -40.834  37.753  1.00 46.170          C  
ATOM    250  CG  GLN A  17      18.168 -41.621  37.356  1.00 46.170          C  
ATOM    251  CD  GLN A  17      19.239 -40.715  36.753  1.00 46.170          C  
ATOM    252  OE1 GLN A  17      18.992 -39.520  36.512  1.00 46.170          O  
ATOM    253  NE2 GLN A  17      20.426 -41.264  36.510  1.00 46.170          N  
ATOM    254  H   GLN A  17      15.619 -42.368  36.161  1.00 38.770          H  
ATOM    255  HA  GLN A  17      16.064 -42.389  38.968  1.00 39.900          H  
ATOM    256 1HB  GLN A  17      16.631 -40.237  36.904  1.00 55.410          H  
ATOM    257 2HB  GLN A  17      17.206 -40.145  38.546  1.00 55.410          H  
ATOM    258 1HG  GLN A  17      18.579 -42.101  38.241  1.00 55.410          H  
ATOM    259 2HG  GLN A  17      17.891 -42.371  36.624  1.00 55.410          H  
ATOM    260 1HE2 GLN A  17      21.165 -40.709  36.118  1.00 55.410          H  
ATOM    261 2HE2 GLN A  17      20.594 -42.227  36.723  1.00 55.410          H  
ATOM    262  N   GLU A  18      13.823 -40.174  38.011  1.00 34.680          N  
ATOM    263  CA  GLU A  18      12.779 -39.261  38.466  1.00 35.840          C  
ATOM    264  C   GLU A  18      11.493 -39.946  38.953  1.00 35.870          C  
ATOM    265  O   GLU A  18      10.510 -39.259  39.258  1.00 36.850          O  
ATOM    266  CB  GLU A  18      12.444 -38.227  37.380  1.00 49.710          C  
ATOM    267  CG  GLU A  18      13.573 -37.229  37.120  1.00 49.710          C  
ATOM    268  CD  GLU A  18      13.259 -36.172  36.079  1.00 49.710          C  
ATOM    269  OE1 GLU A  18      12.757 -36.503  35.030  1.00 49.710          O  
ATOM    270  OE2 GLU A  18      13.474 -35.010  36.372  1.00 49.710          O  
ATOM    271  H   GLU A  18      13.954 -40.326  37.004  1.00 41.620          H  
ATOM    272  HA  GLU A  18      13.184 -38.708  39.311  1.00 43.010          H  
ATOM    273 1HB  GLU A  18      12.233 -38.748  36.443  1.00 59.650          H  
ATOM    274 2HB  GLU A  18      11.551 -37.669  37.658  1.00 59.650          H  
ATOM    275 1HG  GLU A  18      13.820 -36.733  38.057  1.00 59.650          H  
ATOM    276 2HG  GLU A  18      14.453 -37.789  36.802  1.00 59.650          H  
ATOM    277  N   LEU A  19      11.460 -41.278  38.993  1.00 34.790          N  
ATOM    278  CA  LEU A  19      10.275 -41.992  39.442  1.00 34.670          C  
ATOM    279  C   LEU A  19      10.310 -42.396  40.910  1.00 34.990          C  
ATOM    280  O   LEU A  19      11.171 -43.163  41.339  1.00 35.210          O  
ATOM    281  CB  LEU A  19      10.072 -43.247  38.589  1.00 48.590          C  
ATOM    282  CG  LEU A  19       8.940 -44.212  39.028  1.00 48.590          C  
ATOM    283  CD1 LEU A  19       7.561 -43.531  38.942  1.00 48.590          C  
ATOM    284  CD2 LEU A  19       8.974 -45.426  38.140  1.00 48.590          C  
ATOM    285  H   LEU A  19      12.284 -41.826  38.722  1.00 41.750          H  
ATOM    286  HA  LEU A  19       9.425 -41.333  39.290  1.00 41.600          H  
ATOM    287 1HB  LEU A  19       9.873 -42.937  37.561  1.00 58.300          H  
ATOM    288 2HB  LEU A  19      11.007 -43.809  38.586  1.00 58.300          H  
ATOM    289  HG  LEU A  19       9.115 -44.531  40.043  1.00 58.300          H  
ATOM    290 1HD1 LEU A  19       6.790 -44.245  39.242  1.00 58.300          H  
ATOM    291 2HD1 LEU A  19       7.512 -42.667  39.585  1.00 58.300          H  
ATOM    292 3HD1 LEU A  19       7.381 -43.222  37.916  1.00 58.300          H  
ATOM    293 1HD2 LEU A  19       8.213 -46.091  38.462  1.00 58.300          H  
ATOM    294 2HD2 LEU A  19       8.797 -45.138  37.099  1.00 58.300          H  
ATOM    295 3HD2 LEU A  19       9.943 -45.913  38.217  1.00 58.300          H  
ATOM    296  N   THR A  20       9.315 -41.916  41.661  1.00 35.080          N  
ATOM    297  CA  THR A  20       9.151 -42.200  43.084  1.00 35.510          C  
ATOM    298  C   THR A  20       8.863 -43.679  43.335  1.00 35.540          C  
ATOM    299  O   THR A  20       9.342 -44.268  44.304  1.00 35.890          O  
ATOM    300  CB  THR A  20       7.973 -41.393  43.689  1.00 49.540          C  
ATOM    301  OG1 THR A  20       8.197 -39.993  43.538  1.00 49.540          O  
ATOM    302  CG2 THR A  20       7.847 -41.698  45.181  1.00 49.540          C  
ATOM    303  H   THR A  20       8.659 -41.276  41.237  1.00 42.100          H  
ATOM    304  HA  THR A  20      10.073 -41.933  43.600  1.00 42.610          H  
ATOM    305  HB  THR A  20       7.044 -41.662  43.188  1.00 59.450          H  
ATOM    306  HG1 THR A  20       7.393 -39.515  43.877  1.00 59.450          H  
ATOM    307 1HG2 THR A  20       7.018 -41.123  45.596  1.00 59.450          H  
ATOM    308 2HG2 THR A  20       7.662 -42.747  45.344  1.00 59.450          H  
ATOM    309 3HG2 THR A  20       8.769 -41.418  45.684  1.00 59.450          H  
ATOM    310  N   GLY A  21       7.989 -44.254  42.505  1.00 35.240          N  
ATOM    311  CA  GLY A  21       7.542 -45.639  42.664  1.00 35.280          C  
ATOM    312  C   GLY A  21       6.399 -45.744  43.678  1.00 35.620          C  
ATOM    313  O   GLY A  21       6.049 -46.827  44.149  1.00 35.790          O  
ATOM    314  H   GLY A  21       7.655 -43.718  41.717  1.00 42.290          H  
ATOM    315 1HA  GLY A  21       7.211 -46.023  41.696  1.00 42.340          H  
ATOM    316 2HA  GLY A  21       8.379 -46.257  42.984  1.00 42.340          H  
ATOM    317  N   SER A  22       5.833 -44.597  44.028  1.00 35.760          N  
ATOM    318  CA  SER A  22       4.755 -44.489  44.996  1.00 36.270          C  
ATOM    319  C   SER A  22       3.829 -43.333  44.645  1.00 36.360          C  
ATOM    320  O   SER A  22       3.791 -42.856  43.500  1.00 35.790          O  
ATOM    321  CB  SER A  22       5.298 -44.303  46.400  1.00 50.570          C  
ATOM    322  OG  SER A  22       4.274 -44.452  47.342  1.00 50.570          O  
ATOM    323  H   SER A  22       6.180 -43.757  43.601  1.00 42.910          H  
ATOM    324  HA  SER A  22       4.173 -45.411  44.974  1.00 43.520          H  
ATOM    325 1HB  SER A  22       6.089 -45.030  46.588  1.00 60.690          H  
ATOM    326 2HB  SER A  22       5.728 -43.313  46.496  1.00 60.690          H  
ATOM    327  HG  SER A  22       4.698 -44.362  48.207  1.00 60.690          H  
ATOM    328  N   TRP A  23       3.068 -42.880  45.629  1.00 37.120          N  
ATOM    329  CA  TRP A  23       2.072 -41.834  45.434  1.00 37.320          C  
ATOM    330  C   TRP A  23       2.633 -40.423  45.279  1.00 37.440          C  
ATOM    331  O   TRP A  23       2.526 -39.597  46.184  1.00 38.190          O  
ATOM    332  CB  TRP A  23       1.072 -41.827  46.590  1.00 52.170          C  
ATOM    333  CG  TRP A  23       0.082 -42.951  46.585  1.00 52.170          C  
ATOM    334  CD1 TRP A  23       0.175 -44.142  47.235  1.00 52.170          C  
ATOM    335  CD2 TRP A  23      -1.213 -42.957  45.918  1.00 52.170          C  
ATOM    336  NE1 TRP A  23      -0.959 -44.893  47.008  1.00 52.170          N  
ATOM    337  CE2 TRP A  23      -1.816 -44.181  46.207  1.00 52.170          C  
ATOM    338  CE3 TRP A  23      -1.900 -42.029  45.116  1.00 52.170          C  
ATOM    339  CZ2 TRP A  23      -3.075 -44.513  45.724  1.00 52.170          C  
ATOM    340  CZ3 TRP A  23      -3.163 -42.361  44.644  1.00 52.170          C  
ATOM    341  CH2 TRP A  23      -3.733 -43.568  44.934  1.00 52.170          C  
ATOM    342  H   TRP A  23       3.185 -43.313  46.538  1.00 44.540          H  
ATOM    343  HA  TRP A  23       1.520 -42.074  44.526  1.00 44.780          H  
ATOM    344 1HB  TRP A  23       1.618 -41.865  47.531  1.00 62.600          H  
ATOM    345 2HB  TRP A  23       0.525 -40.906  46.580  1.00 62.600          H  
ATOM    346  HD1 TRP A  23       1.018 -44.457  47.846  1.00 62.600          H  
ATOM    347  HE1 TRP A  23      -1.134 -45.817  47.380  1.00 62.600          H  
ATOM    348  HE3 TRP A  23      -1.455 -41.071  44.874  1.00 62.600          H  
ATOM    349  HZ2 TRP A  23      -3.546 -45.467  45.950  1.00 62.600          H  
ATOM    350  HZ3 TRP A  23      -3.693 -41.640  44.034  1.00 62.600          H  
ATOM    351  HH2 TRP A  23      -4.725 -43.792  44.542  1.00 62.600          H  
ATOM    352  N   GLY A  24       3.213 -40.168  44.107  1.00 36.690          N  
ATOM    353  CA  GLY A  24       3.756 -38.859  43.739  1.00 36.710          C  
ATOM    354  C   GLY A  24       4.883 -38.335  44.618  1.00 36.400          C  
ATOM    355  O   GLY A  24       5.982 -38.904  44.669  1.00 35.550          O  
ATOM    356  H   GLY A  24       3.296 -40.961  43.472  1.00 44.030          H  
ATOM    357 1HA  GLY A  24       4.115 -38.910  42.713  1.00 44.050          H  
ATOM    358 2HA  GLY A  24       2.947 -38.142  43.734  1.00 44.050          H  
ATOM    359  N   HIS A  25       4.631 -37.183  45.247  1.00 37.090          N  
ATOM    360  CA  HIS A  25       5.638 -36.543  46.096  1.00 36.870          C  
ATOM    361  C   HIS A  25       5.082 -36.224  47.489  1.00 36.690          C  
ATOM    362  O   HIS A  25       3.910 -35.883  47.647  1.00 36.450          O  
ATOM    363  CB  HIS A  25       6.110 -35.222  45.477  1.00 51.710          C  
ATOM    364  CG  HIS A  25       6.616 -35.308  44.106  1.00 51.710          C  
ATOM    365  ND1 HIS A  25       7.879 -35.759  43.807  1.00 51.710          N  
ATOM    366  CD2 HIS A  25       6.038 -34.970  42.928  1.00 51.710          C  
ATOM    367  CE1 HIS A  25       8.061 -35.700  42.505  1.00 51.710          C  
ATOM    368  NE2 HIS A  25       6.956 -35.219  41.943  1.00 51.710          N  
ATOM    369  H   HIS A  25       3.695 -36.781  45.130  1.00 44.510          H  
ATOM    370  HA  HIS A  25       6.495 -37.205  46.217  1.00 44.240          H  
ATOM    371 1HB  HIS A  25       5.340 -34.477  45.534  1.00 62.050          H  
ATOM    372 2HB  HIS A  25       6.939 -34.860  46.048  1.00 62.050          H  
ATOM    373  HD1 HIS A  25       8.437 -36.345  44.397  1.00 62.050          H  
ATOM    374  HD2 HIS A  25       5.059 -34.565  42.675  1.00 62.050          H  
ATOM    375  HE1 HIS A  25       9.007 -36.021  42.072  1.00 62.050          H  
ATOM    376  N   GLY A  26       5.950 -36.280  48.507  1.00 36.840          N  
ATOM    377  CA  GLY A  26       5.566 -35.960  49.892  1.00 36.760          C  
ATOM    378  C   GLY A  26       6.497 -34.988  50.652  1.00 36.690          C  
ATOM    379  O   GLY A  26       6.870 -35.294  51.785  1.00 36.170          O  
ATOM    380  H   GLY A  26       6.900 -36.573  48.322  1.00 44.210          H  
ATOM    381 1HA  GLY A  26       4.562 -35.551  49.889  1.00 44.110          H  
ATOM    382 2HA  GLY A  26       5.500 -36.890  50.456  1.00 44.110          H  
ATOM    383  N   PRO A  27       6.964 -33.868  50.064  1.00 37.180          N  
ATOM    384  CA  PRO A  27       7.890 -32.936  50.689  1.00 37.150          C  
ATOM    385  C   PRO A  27       7.339 -32.247  51.927  1.00 37.110          C  
ATOM    386  O   PRO A  27       6.190 -31.786  51.941  1.00 37.400          O  
ATOM    387  CB  PRO A  27       8.098 -31.888  49.591  1.00 55.720          C  
ATOM    388  CG  PRO A  27       6.843 -31.976  48.743  1.00 55.720          C  
ATOM    389  CD  PRO A  27       6.455 -33.427  48.775  1.00 55.720          C  
ATOM    390  HA  PRO A  27       8.830 -33.461  50.920  1.00 44.580          H  
ATOM    391 1HB  PRO A  27       8.235 -30.893  50.047  1.00 66.870          H  
ATOM    392 2HB  PRO A  27       9.012 -32.111  49.027  1.00 66.870          H  
ATOM    393 1HG  PRO A  27       6.055 -31.335  49.176  1.00 66.870          H  
ATOM    394 2HG  PRO A  27       7.035 -31.603  47.727  1.00 66.870          H  
ATOM    395 1HD  PRO A  27       5.354 -33.535  48.720  1.00 66.870          H  
ATOM    396 2HD  PRO A  27       6.977 -33.924  47.987  1.00 66.870          H  
ATOM    397  N   ARG A  28       8.219 -32.063  52.909  1.00 36.780          N  
ATOM    398  CA  ARG A  28       7.962 -31.347  54.162  1.00 36.710          C  
ATOM    399  C   ARG A  28       6.675 -31.716  54.918  1.00 36.710          C  
ATOM    400  O   ARG A  28       6.736 -32.300  56.002  1.00 36.100          O  
ATOM    401  CB  ARG A  28       7.971 -29.849  53.899  1.00 51.420          C  
ATOM    402  CG  ARG A  28       9.338 -29.292  53.514  1.00 51.420          C  
ATOM    403  CD  ARG A  28       9.302 -27.836  53.239  1.00 51.420          C  
ATOM    404  NE  ARG A  28      10.623 -27.330  52.871  1.00 51.420          N  
ATOM    405  CZ  ARG A  28      10.900 -26.064  52.484  1.00 51.420          C  
ATOM    406  NH1 ARG A  28       9.943 -25.160  52.413  1.00 51.420          N  
ATOM    407  NH2 ARG A  28      12.145 -25.735  52.175  1.00 51.420          N  
ATOM    408  H   ARG A  28       9.132 -32.483  52.794  1.00 44.140          H  
ATOM    409  HA  ARG A  28       8.799 -31.562  54.827  1.00 44.050          H  
ATOM    410 1HB  ARG A  28       7.280 -29.607  53.093  1.00 61.710          H  
ATOM    411 2HB  ARG A  28       7.632 -29.321  54.791  1.00 61.710          H  
ATOM    412 1HG  ARG A  28      10.041 -29.468  54.327  1.00 61.710          H  
ATOM    413 2HG  ARG A  28       9.691 -29.795  52.614  1.00 61.710          H  
ATOM    414 1HD  ARG A  28       8.616 -27.646  52.414  1.00 61.710          H  
ATOM    415 2HD  ARG A  28       8.964 -27.308  54.131  1.00 61.710          H  
ATOM    416  HE  ARG A  28      11.396 -27.984  52.909  1.00 61.710          H  
ATOM    417 1HH1 ARG A  28       8.993 -25.405  52.648  1.00 61.710          H  
ATOM    418 2HH1 ARG A  28      10.158 -24.217  52.122  1.00 61.710          H  
ATOM    419 1HH2 ARG A  28      12.880 -26.427  52.230  1.00 61.710          H  
ATOM    420 2HH2 ARG A  28      12.364 -24.793  51.885  1.00 61.710          H  
ATOM    421  N   SER A  29       5.529 -31.287  54.398  1.00 37.420          N  
ATOM    422  CA  SER A  29       4.244 -31.511  55.055  1.00 37.470          C  
ATOM    423  C   SER A  29       3.044 -31.713  54.120  1.00 37.940          C  
ATOM    424  O   SER A  29       1.905 -31.780  54.596  1.00 38.820          O  
ATOM    425  CB  SER A  29       3.943 -30.354  55.992  1.00 52.440          C  
ATOM    426  OG  SER A  29       3.818 -29.139  55.293  1.00 52.440          O  
ATOM    427  H   SER A  29       5.567 -30.861  53.482  1.00 44.900          H  
ATOM    428  HA  SER A  29       4.338 -32.415  55.655  1.00 44.960          H  
ATOM    429 1HB  SER A  29       3.023 -30.559  56.537  1.00 62.930          H  
ATOM    430 2HB  SER A  29       4.744 -30.272  56.725  1.00 62.930          H  
ATOM    431  HG  SER A  29       3.647 -28.471  55.960  1.00 62.930          H  
ATOM    432  N   THR A  30       3.261 -31.798  52.802  1.00 37.380          N  
ATOM    433  CA  THR A  30       2.125 -31.924  51.885  1.00 37.780          C  
ATOM    434  C   THR A  30       2.292 -33.072  50.912  1.00 37.500          C  
ATOM    435  O   THR A  30       3.375 -33.633  50.779  1.00 37.490          O  
ATOM    436  CB  THR A  30       1.902 -30.625  51.074  1.00 52.730          C  
ATOM    437  OG1 THR A  30       3.018 -30.397  50.191  1.00 52.730          O  
ATOM    438  CG2 THR A  30       1.774 -29.434  52.025  1.00 52.730          C  
ATOM    439  H   THR A  30       4.213 -31.773  52.429  1.00 44.860          H  
ATOM    440  HA  THR A  30       1.227 -32.121  52.469  1.00 45.340          H  
ATOM    441  HB  THR A  30       0.990 -30.714  50.484  1.00 63.280          H  
ATOM    442  HG1 THR A  30       3.006 -31.038  49.471  1.00 63.280          H  
ATOM    443 1HG2 THR A  30       1.612 -28.525  51.448  1.00 63.280          H  
ATOM    444 2HG2 THR A  30       0.931 -29.593  52.697  1.00 63.280          H  
ATOM    445 3HG2 THR A  30       2.684 -29.325  52.610  1.00 63.280          H  
ATOM    446  N   LEU A  31       1.205 -33.429  50.231  1.00 37.310          N  
ATOM    447  CA  LEU A  31       1.263 -34.478  49.224  1.00 37.110          C  
ATOM    448  C   LEU A  31       0.909 -33.944  47.847  1.00 37.670          C  
ATOM    449  O   LEU A  31       0.006 -33.115  47.706  1.00 38.640          O  
ATOM    450  CB  LEU A  31       0.285 -35.604  49.571  1.00 52.030          C  
ATOM    451  CG  LEU A  31       0.448 -36.291  50.946  1.00 52.030          C  
ATOM    452  CD1 LEU A  31      -0.693 -37.286  51.118  1.00 52.030          C  
ATOM    453  CD2 LEU A  31       1.804 -36.993  51.038  1.00 52.030          C  
ATOM    454  H   LEU A  31       0.331 -32.950  50.400  1.00 44.770          H  
ATOM    455  HA  LEU A  31       2.275 -34.866  49.174  1.00 44.530          H  
ATOM    456 1HB  LEU A  31      -0.725 -35.211  49.513  1.00 62.440          H  
ATOM    457 2HB  LEU A  31       0.390 -36.378  48.816  1.00 62.440          H  
ATOM    458  HG  LEU A  31       0.375 -35.547  51.740  1.00 62.440          H  
ATOM    459 1HD1 LEU A  31      -0.609 -37.771  52.090  1.00 62.440          H  
ATOM    460 2HD1 LEU A  31      -1.647 -36.761  51.059  1.00 62.440          H  
ATOM    461 3HD1 LEU A  31      -0.645 -38.037  50.335  1.00 62.440          H  
ATOM    462 1HD2 LEU A  31       1.896 -37.476  52.008  1.00 62.440          H  
ATOM    463 2HD2 LEU A  31       1.888 -37.743  50.248  1.00 62.440          H  
ATOM    464 3HD2 LEU A  31       2.600 -36.268  50.932  1.00 62.440          H  
ATOM    465  N   VAL A  32       1.589 -34.462  46.834  1.00 37.070          N  
ATOM    466  CA  VAL A  32       1.301 -34.133  45.448  1.00 37.510          C  
ATOM    467  C   VAL A  32       0.925 -35.434  44.757  1.00 37.110          C  
ATOM    468  O   VAL A  32       1.792 -36.272  44.511  1.00 37.130          O  
ATOM    469  CB  VAL A  32       2.554 -33.547  44.769  1.00 52.340          C  
ATOM    470  CG1 VAL A  32       2.240 -33.163  43.342  1.00 52.340          C  
ATOM    471  CG2 VAL A  32       3.089 -32.383  45.586  1.00 52.340          C  
ATOM    472  H   VAL A  32       2.341 -35.121  47.052  1.00 44.480          H  
ATOM    473  HA  VAL A  32       0.471 -33.429  45.399  1.00 45.010          H  
ATOM    474  HB  VAL A  32       3.302 -34.316  44.713  1.00 62.810          H  
ATOM    475 1HG1 VAL A  32       3.137 -32.786  42.854  1.00 62.810          H  
ATOM    476 2HG1 VAL A  32       1.889 -34.022  42.825  1.00 62.810          H  
ATOM    477 3HG1 VAL A  32       1.473 -32.389  43.327  1.00 62.810          H  
ATOM    478 1HG2 VAL A  32       3.986 -31.988  45.112  1.00 62.810          H  
ATOM    479 2HG2 VAL A  32       2.331 -31.604  45.643  1.00 62.810          H  
ATOM    480 3HG2 VAL A  32       3.336 -32.725  46.592  1.00 62.810          H  
ATOM    481  N   ARG A  33      -0.358 -35.627  44.457  1.00 36.730          N  
ATOM    482  CA  ARG A  33      -0.784 -36.918  43.919  1.00 36.240          C  
ATOM    483  C   ARG A  33      -1.722 -36.826  42.727  1.00 36.630          C  
ATOM    484  O   ARG A  33      -2.932 -36.703  42.919  1.00 36.880          O  
ATOM    485  CB  ARG A  33      -1.501 -37.703  45.006  1.00 50.930          C  
ATOM    486  CG  ARG A  33      -0.658 -38.055  46.213  1.00 50.930          C  
ATOM    487  CD  ARG A  33      -1.427 -38.824  47.212  1.00 50.930          C  
ATOM    488  NE  ARG A  33      -2.487 -38.030  47.811  1.00 50.930          N  
ATOM    489  CZ  ARG A  33      -3.528 -38.530  48.509  1.00 50.930          C  
ATOM    490  NH1 ARG A  33      -3.654 -39.832  48.695  1.00 50.930          N  
ATOM    491  NH2 ARG A  33      -4.432 -37.702  49.008  1.00 50.930          N  
ATOM    492  H   ARG A  33      -1.027 -34.891  44.649  1.00 44.080          H  
ATOM    493  HA  ARG A  33       0.103 -37.470  43.610  1.00 43.490          H  
ATOM    494 1HB  ARG A  33      -2.352 -37.129  45.357  1.00 61.120          H  
ATOM    495 2HB  ARG A  33      -1.886 -38.634  44.590  1.00 61.120          H  
ATOM    496 1HG  ARG A  33       0.198 -38.634  45.895  1.00 61.120          H  
ATOM    497 2HG  ARG A  33      -0.313 -37.147  46.691  1.00 61.120          H  
ATOM    498 1HD  ARG A  33      -1.875 -39.680  46.736  1.00 61.120          H  
ATOM    499 2HD  ARG A  33      -0.754 -39.154  48.003  1.00 61.120          H  
ATOM    500  HE  ARG A  33      -2.440 -37.024  47.699  1.00 61.120          H  
ATOM    501 1HH1 ARG A  33      -2.969 -40.474  48.319  1.00 61.120          H  
ATOM    502 2HH1 ARG A  33      -4.439 -40.195  49.218  1.00 61.120          H  
ATOM    503 1HH2 ARG A  33      -4.338 -36.705  48.866  1.00 61.120          H  
ATOM    504 2HH2 ARG A  33      -5.217 -38.062  49.531  1.00 61.120          H  
ATOM    505  N   ALA A  34      -1.210 -36.985  41.502  1.00 36.650          N  
ATOM    506  CA  ALA A  34      -2.067 -36.851  40.308  1.00 37.080          C  
ATOM    507  C   ALA A  34      -2.856 -38.130  40.054  1.00 36.270          C  
ATOM    508  O   ALA A  34      -3.649 -38.221  39.119  1.00 36.470          O  
ATOM    509  CB  ALA A  34      -1.258 -36.501  39.096  1.00 51.740          C  
ATOM    510  H   ALA A  34      -0.210 -37.156  41.384  1.00 43.980          H  
ATOM    511  HA  ALA A  34      -2.777 -36.047  40.489  1.00 44.500          H  
ATOM    512 1HB  ALA A  34      -1.905 -36.381  38.256  1.00 62.090          H  
ATOM    513 2HB  ALA A  34      -0.759 -35.595  39.272  1.00 62.090          H  
ATOM    514 3HB  ALA A  34      -0.546 -37.301  38.916  1.00 62.090          H  
ATOM    515  N   LYS A  35      -2.598 -39.130  40.885  1.00 35.360          N  
ATOM    516  CA  LYS A  35      -3.290 -40.398  40.825  1.00 34.580          C  
ATOM    517  C   LYS A  35      -4.553 -40.295  41.671  1.00 34.930          C  
ATOM    518  O   LYS A  35      -5.442 -41.148  41.600  1.00 34.650          O  
ATOM    519  CB  LYS A  35      -2.386 -41.515  41.324  1.00 48.720          C  
ATOM    520  CG  LYS A  35      -1.207 -41.790  40.442  1.00 48.720          C  
ATOM    521  CD  LYS A  35      -0.342 -42.909  40.996  1.00 48.720          C  
ATOM    522  CE  LYS A  35       0.858 -43.171  40.089  1.00 48.720          C  
ATOM    523  NZ  LYS A  35       1.745 -44.228  40.635  1.00 48.720          N  
ATOM    524  H   LYS A  35      -1.904 -38.977  41.597  1.00 42.430          H  
ATOM    525  HA  LYS A  35      -3.581 -40.599  39.794  1.00 41.500          H  
ATOM    526 1HB  LYS A  35      -1.994 -41.237  42.291  1.00 58.470          H  
ATOM    527 2HB  LYS A  35      -2.958 -42.435  41.444  1.00 58.470          H  
ATOM    528 1HG  LYS A  35      -1.577 -42.086  39.473  1.00 58.470          H  
ATOM    529 2HG  LYS A  35      -0.613 -40.886  40.320  1.00 58.470          H  
ATOM    530 1HD  LYS A  35       0.012 -42.648  41.997  1.00 58.470          H  
ATOM    531 2HD  LYS A  35      -0.935 -43.821  41.067  1.00 58.470          H  
ATOM    532 1HE  LYS A  35       0.504 -43.477  39.103  1.00 58.470          H  
ATOM    533 2HE  LYS A  35       1.431 -42.249  39.987  1.00 58.470          H  
ATOM    534 1HZ  LYS A  35       2.526 -44.361  40.013  1.00 58.470          H  
ATOM    535 2HZ  LYS A  35       2.090 -43.941  41.547  1.00 58.470          H  
ATOM    536 3HZ  LYS A  35       1.234 -45.094  40.726  1.00 58.470          H  
ATOM    537  N   ALA A  36      -4.606 -39.261  42.520  1.00 35.550          N  
ATOM    538  CA  ALA A  36      -5.748 -39.012  43.374  1.00 36.020          C  
ATOM    539  C   ALA A  36      -6.533 -37.868  42.731  1.00 37.180          C  
ATOM    540  O   ALA A  36      -7.750 -37.941  42.548  1.00 37.440          O  
ATOM    541  CB  ALA A  36      -5.295 -38.677  44.790  1.00 50.240          C  
ATOM    542  H   ALA A  36      -3.859 -38.573  42.531  1.00 42.660          H  
ATOM    543  HA  ALA A  36      -6.380 -39.899  43.397  1.00 43.220          H  
ATOM    544 1HB  ALA A  36      -6.165 -38.484  45.413  1.00 60.290          H  
ATOM    545 2HB  ALA A  36      -4.732 -39.512  45.200  1.00 60.290          H  
ATOM    546 3HB  ALA A  36      -4.665 -37.792  44.766  1.00 60.290          H  
ATOM    547  N   MET A  37      -5.796 -36.814  42.362  1.00 37.910          N  
ATOM    548  CA  MET A  37      -6.312 -35.638  41.687  1.00 39.050          C  
ATOM    549  C   MET A  37      -5.985 -35.711  40.207  1.00 38.750          C  
ATOM    550  O   MET A  37      -4.947 -35.192  39.791  1.00 39.070          O  
ATOM    551  CB  MET A  37      -5.676 -34.376  42.259  1.00 54.210          C  
ATOM    552  CG  MET A  37      -6.189 -33.062  41.628  1.00 54.210          C  
ATOM    553  SD  MET A  37      -5.314 -31.587  42.215  1.00 54.210          S  
ATOM    554  CE  MET A  37      -3.747 -31.734  41.340  1.00 54.210          C  
ATOM    555  H   MET A  37      -4.800 -36.812  42.572  1.00 45.490          H  
ATOM    556  HA  MET A  37      -7.394 -35.603  41.801  1.00 46.860          H  
ATOM    557 1HB  MET A  37      -5.878 -34.329  43.328  1.00 65.060          H  
ATOM    558 2HB  MET A  37      -4.599 -34.444  42.138  1.00 65.060          H  
ATOM    559 1HG  MET A  37      -6.093 -33.099  40.540  1.00 65.060          H  
ATOM    560 2HG  MET A  37      -7.244 -32.946  41.863  1.00 65.060          H  
ATOM    561 1HE  MET A  37      -3.114 -30.881  41.592  1.00 65.060          H  
ATOM    562 2HE  MET A  37      -3.245 -32.652  41.625  1.00 65.060          H  
ATOM    563 3HE  MET A  37      -3.935 -31.743  40.266  1.00 65.060          H  
ATOM    564  N   ALA A  38      -6.855 -36.310  39.398  1.00 38.150          N  
ATOM    565  CA  ALA A  38      -6.504 -36.448  37.995  1.00 37.790          C  
ATOM    566  C   ALA A  38      -6.178 -35.046  37.481  1.00 38.780          C  
ATOM    567  O   ALA A  38      -6.918 -34.110  37.795  1.00 39.520          O  
ATOM    568  CB  ALA A  38      -7.649 -37.065  37.205  1.00 53.050          C  
ATOM    569  H   ALA A  38      -7.720 -36.696  39.757  1.00 45.780          H  
ATOM    570  HA  ALA A  38      -5.635 -37.092  37.928  1.00 45.350          H  
ATOM    571 1HB  ALA A  38      -7.365 -37.156  36.159  1.00 63.660          H  
ATOM    572 2HB  ALA A  38      -7.872 -38.052  37.609  1.00 63.660          H  
ATOM    573 3HB  ALA A  38      -8.529 -36.429  37.285  1.00 63.660          H  
ATOM    574  N   PRO A  39      -5.103 -34.859  36.696  1.00 38.860          N  
ATOM    575  CA  PRO A  39      -4.688 -33.570  36.196  1.00 39.800          C  
ATOM    576  C   PRO A  39      -5.669 -33.084  35.142  1.00 40.730          C  
ATOM    577  O   PRO A  39      -6.230 -33.912  34.420  1.00 40.780          O  
ATOM    578  CB  PRO A  39      -3.317 -33.882  35.580  1.00 59.700          C  
ATOM    579  CG  PRO A  39      -3.411 -35.352  35.166  1.00 59.700          C  
ATOM    580  CD  PRO A  39      -4.316 -36.000  36.210  1.00 59.700          C  
ATOM    581  HA  PRO A  39      -4.608 -32.896  37.057  1.00 47.760          H  
ATOM    582 1HB  PRO A  39      -3.125 -33.206  34.726  1.00 71.640          H  
ATOM    583 2HB  PRO A  39      -2.537 -33.699  36.322  1.00 71.640          H  
ATOM    584 1HG  PRO A  39      -3.835 -35.429  34.150  1.00 71.640          H  
ATOM    585 2HG  PRO A  39      -2.418 -35.811  35.125  1.00 71.640          H  
ATOM    586 1HD  PRO A  39      -4.964 -36.738  35.713  1.00 71.640          H  
ATOM    587 2HD  PRO A  39      -3.738 -36.442  37.022  1.00 71.640          H  
ATOM    588  N   PRO A  40      -5.879 -31.772  35.008  1.00 41.530          N  
ATOM    589  CA  PRO A  40      -6.643 -31.143  33.961  1.00 42.430          C  
ATOM    590  C   PRO A  40      -5.817 -31.128  32.688  1.00 42.220          C  
ATOM    591  O   PRO A  40      -4.586 -31.176  32.778  1.00 42.480          O  
ATOM    592  CB  PRO A  40      -6.884 -29.751  34.523  1.00 63.640          C  
ATOM    593  CG  PRO A  40      -5.686 -29.486  35.399  1.00 63.640          C  
ATOM    594  CD  PRO A  40      -5.309 -30.825  35.985  1.00 63.640          C  
ATOM    595  HA  PRO A  40      -7.589 -31.696  33.866  1.00 50.920          H  
ATOM    596 1HB  PRO A  40      -6.952 -29.040  33.684  1.00 76.370          H  
ATOM    597 2HB  PRO A  40      -7.834 -29.710  35.076  1.00 76.370          H  
ATOM    598 1HG  PRO A  40      -4.896 -29.017  34.826  1.00 76.370          H  
ATOM    599 2HG  PRO A  40      -5.956 -28.780  36.199  1.00 76.370          H  
ATOM    600 1HD  PRO A  40      -4.219 -30.902  36.019  1.00 76.370          H  
ATOM    601 2HD  PRO A  40      -5.774 -30.945  36.985  1.00 76.370          H  
ATOM    602  N   PRO A  41      -6.415 -31.060  31.496  1.00 41.760          N  
ATOM    603  CA  PRO A  41      -5.729 -30.807  30.253  1.00 41.700          C  
ATOM    604  C   PRO A  41      -5.065 -29.429  30.298  1.00 42.700          C  
ATOM    605  O   PRO A  41      -5.713 -28.477  30.758  1.00 43.700          O  
ATOM    606  CB  PRO A  41      -6.876 -30.836  29.231  1.00 62.550          C  
ATOM    607  CG  PRO A  41      -7.970 -31.645  29.895  1.00 62.550          C  
ATOM    608  CD  PRO A  41      -7.858 -31.325  31.365  1.00 62.550          C  
ATOM    609  HA  PRO A  41      -5.029 -31.634  30.067  1.00 50.040          H  
ATOM    610 1HB  PRO A  41      -7.200 -29.812  28.991  1.00 75.060          H  
ATOM    611 2HB  PRO A  41      -6.533 -31.290  28.288  1.00 75.060          H  
ATOM    612 1HG  PRO A  41      -8.952 -31.374  29.476  1.00 75.060          H  
ATOM    613 2HG  PRO A  41      -7.821 -32.716  29.686  1.00 75.060          H  
ATOM    614 1HD  PRO A  41      -8.450 -30.438  31.640  1.00 75.060          H  
ATOM    615 2HD  PRO A  41      -8.154 -32.228  31.910  1.00 75.060          H  
ATOM    616  N   PRO A  42      -3.825 -29.258  29.810  1.00 42.490          N  
ATOM    617  CA  PRO A  42      -3.152 -27.978  29.666  1.00 43.410          C  
ATOM    618  C   PRO A  42      -4.080 -26.910  29.036  1.00 44.700          C  
ATOM    619  O   PRO A  42      -4.104 -25.791  29.547  1.00 45.320          O  
ATOM    620  CB  PRO A  42      -1.890 -28.352  28.873  1.00 65.110          C  
ATOM    621  CG  PRO A  42      -1.604 -29.769  29.342  1.00 65.110          C  
ATOM    622  CD  PRO A  42      -2.978 -30.424  29.462  1.00 65.110          C  
ATOM    623  HA  PRO A  42      -2.847 -27.645  30.663  1.00 52.090          H  
ATOM    624 1HB  PRO A  42      -1.969 -28.224  27.812  1.00 78.140          H  
ATOM    625 2HB  PRO A  42      -1.077 -27.678  29.176  1.00 78.140          H  
ATOM    626 1HG  PRO A  42      -0.945 -30.289  28.627  1.00 78.140          H  
ATOM    627 2HG  PRO A  42      -1.070 -29.745  30.307  1.00 78.140          H  
ATOM    628 1HD  PRO A  42      -3.296 -30.891  28.519  1.00 78.140          H  
ATOM    629 2HD  PRO A  42      -2.936 -31.140  30.304  1.00 78.140          H  
ATOM    630  N   PRO A  43      -4.819 -27.173  27.910  1.00 45.190          N  
ATOM    631  CA  PRO A  43      -5.785 -26.250  27.323  1.00 46.400          C  
ATOM    632  C   PRO A  43      -6.779 -25.664  28.324  1.00 46.800          C  
ATOM    633  O   PRO A  43      -7.215 -24.519  28.173  1.00 46.840          O  
ATOM    634  CB  PRO A  43      -6.499 -27.123  26.292  1.00 69.600          C  
ATOM    635  CG  PRO A  43      -5.455 -28.107  25.851  1.00 69.600          C  
ATOM    636  CD  PRO A  43      -4.701 -28.450  27.101  1.00 69.600          C  
ATOM    637  HA  PRO A  43      -5.237 -25.445  26.818  1.00 55.680          H  
ATOM    638 1HB  PRO A  43      -7.375 -27.609  26.749  1.00 83.520          H  
ATOM    639 2HB  PRO A  43      -6.878 -26.498  25.467  1.00 83.520          H  
ATOM    640 1HG  PRO A  43      -5.931 -28.986  25.385  1.00 83.520          H  
ATOM    641 2HG  PRO A  43      -4.811 -27.654  25.083  1.00 83.520          H  
ATOM    642 1HD  PRO A  43      -5.195 -29.281  27.560  1.00 83.520          H  
ATOM    643 2HD  PRO A  43      -3.706 -28.686  26.801  1.00 83.520          H  
ATOM    644  N   LEU A  44      -7.203 -26.453  29.326  1.00 47.080          N  
ATOM    645  CA  LEU A  44      -8.169 -25.941  30.277  1.00 47.420          C  
ATOM    646  C   LEU A  44      -7.495 -24.845  31.062  1.00 47.180          C  
ATOM    647  O   LEU A  44      -8.020 -23.742  31.219  1.00 47.830          O  
ATOM    648  CB  LEU A  44      -8.662 -27.063  31.219  1.00 66.250          C  
ATOM    649  CG  LEU A  44      -9.731 -26.674  32.307  1.00 66.250          C  
ATOM    650  CD1 LEU A  44     -11.000 -26.195  31.642  1.00 66.250          C  
ATOM    651  CD2 LEU A  44     -10.030 -27.878  33.188  1.00 66.250          C  
ATOM    652  H   LEU A  44      -6.846 -27.393  29.491  1.00 56.500          H  
ATOM    653  HA  LEU A  44      -9.004 -25.520  29.724  1.00 56.900          H  
ATOM    654 1HB  LEU A  44      -9.085 -27.858  30.609  1.00 79.500          H  
ATOM    655 2HB  LEU A  44      -7.801 -27.472  31.745  1.00 79.500          H  
ATOM    656  HG  LEU A  44      -9.346 -25.857  32.915  1.00 79.500          H  
ATOM    657 1HD1 LEU A  44     -11.728 -25.917  32.403  1.00 79.500          H  
ATOM    658 2HD1 LEU A  44     -10.800 -25.344  31.024  1.00 79.500          H  
ATOM    659 3HD1 LEU A  44     -11.410 -26.989  31.027  1.00 79.500          H  
ATOM    660 1HD2 LEU A  44     -10.767 -27.600  33.950  1.00 79.500          H  
ATOM    661 2HD2 LEU A  44     -10.428 -28.688  32.580  1.00 79.500          H  
ATOM    662 3HD2 LEU A  44      -9.132 -28.204  33.666  1.00 79.500          H  
ATOM    663  N   ALA A  45      -6.290 -25.151  31.536  1.00 46.480          N  
ATOM    664  CA  ALA A  45      -5.531 -24.180  32.315  1.00 46.160          C  
ATOM    665  C   ALA A  45      -5.211 -22.928  31.516  1.00 46.290          C  
ATOM    666  O   ALA A  45      -5.163 -21.823  32.061  1.00 46.380          O  
ATOM    667  CB  ALA A  45      -4.249 -24.803  32.797  1.00 64.750          C  
ATOM    668  H   ALA A  45      -5.929 -26.096  31.351  1.00 55.780          H  
ATOM    669  HA  ALA A  45      -6.138 -23.883  33.161  1.00 55.390          H  
ATOM    670 1HB  ALA A  45      -3.706 -24.085  33.407  1.00 77.700          H  
ATOM    671 2HB  ALA A  45      -4.487 -25.674  33.380  1.00 77.700          H  
ATOM    672 3HB  ALA A  45      -3.643 -25.088  31.943  1.00 77.700          H  
ATOM    673  N   ALA A  46      -4.913 -23.121  30.233  1.00 46.320          N  
ATOM    674  CA  ALA A  46      -4.555 -22.029  29.349  1.00 46.480          C  
ATOM    675  C   ALA A  46      -5.707 -21.060  29.074  1.00 47.220          C  
ATOM    676  O   ALA A  46      -5.511 -19.842  29.119  1.00 48.150          O  
ATOM    677  CB  ALA A  46      -4.048 -22.598  28.039  1.00 65.010          C  
ATOM    678  H   ALA A  46      -4.906 -24.081  29.877  1.00 55.580          H  
ATOM    679  HA  ALA A  46      -3.753 -21.468  29.827  1.00 55.780          H  
ATOM    680 1HB  ALA A  46      -3.735 -21.787  27.387  1.00 78.010          H  
ATOM    681 2HB  ALA A  46      -3.206 -23.261  28.236  1.00 78.010          H  
ATOM    682 3HB  ALA A  46      -4.848 -23.159  27.565  1.00 78.010          H  
ATOM    683  N   SER A  47      -6.909 -21.581  28.807  1.00 46.840          N  
ATOM    684  CA  SER A  47      -8.037 -20.706  28.492  1.00 46.940          C  
ATOM    685  C   SER A  47      -8.894 -20.297  29.685  1.00 46.790          C  
ATOM    686  O   SER A  47      -9.347 -19.151  29.764  1.00 46.920          O  
ATOM    687  CB  SER A  47      -8.931 -21.375  27.463  1.00 65.680          C  
ATOM    688  OG  SER A  47      -8.284 -21.511  26.222  1.00 65.680          O  
ATOM    689  H   SER A  47      -7.023 -22.598  28.741  1.00 56.210          H  
ATOM    690  HA  SER A  47      -7.634 -19.798  28.050  1.00 56.330          H  
ATOM    691 1HB  SER A  47      -9.220 -22.361  27.833  1.00 78.810          H  
ATOM    692 2HB  SER A  47      -9.841 -20.792  27.343  1.00 78.810          H  
ATOM    693  HG  SER A  47      -8.912 -21.950  25.644  1.00 78.810          H  
ATOM    694  N   THR A  48      -9.132 -21.217  30.610  1.00 46.560          N  
ATOM    695  CA  THR A  48      -9.994 -20.977  31.752  1.00 46.430          C  
ATOM    696  C   THR A  48      -9.336 -21.432  33.058  1.00 45.920          C  
ATOM    697  O   THR A  48      -9.848 -22.376  33.685  1.00 45.090          O  
ATOM    698  CB  THR A  48     -11.356 -21.668  31.625  1.00 65.050          C  
ATOM    699  OG1 THR A  48     -11.160 -23.038  31.447  1.00 65.050          O  
ATOM    700  CG2 THR A  48     -12.129 -21.127  30.454  1.00 65.050          C  
ATOM    701  H   THR A  48      -8.736 -22.153  30.520  1.00 55.870          H  
ATOM    702  HA  THR A  48     -10.208 -19.916  31.806  1.00 55.720          H  
ATOM    703  HB  THR A  48     -11.928 -21.505  32.536  1.00 78.060          H  
ATOM    704  HG1 THR A  48     -10.642 -23.352  32.216  1.00 78.060          H  
ATOM    705 1HG2 THR A  48     -13.090 -21.633  30.392  1.00 78.060          H  
ATOM    706 2HG2 THR A  48     -12.288 -20.057  30.587  1.00 78.060          H  
ATOM    707 3HG2 THR A  48     -11.574 -21.298  29.538  1.00 78.060          H  
ATOM    708  N   PRO A  49      -8.247 -20.776  33.525  1.00 46.430          N  
ATOM    709  CA  PRO A  49      -7.440 -21.126  34.695  1.00 46.000          C  
ATOM    710  C   PRO A  49      -8.274 -21.156  35.979  1.00 45.690          C  
ATOM    711  O   PRO A  49      -7.874 -21.695  37.004  1.00 45.050          O  
ATOM    712  CB  PRO A  49      -6.362 -20.039  34.723  1.00 69.000          C  
ATOM    713  CG  PRO A  49      -6.951 -18.882  33.946  1.00 69.000          C  
ATOM    714  CD  PRO A  49      -7.770 -19.535  32.848  1.00 69.000          C  
ATOM    715  HA  PRO A  49      -6.980 -22.104  34.499  1.00 55.200          H  
ATOM    716 1HB  PRO A  49      -6.123 -19.780  35.764  1.00 82.800          H  
ATOM    717 2HB  PRO A  49      -5.434 -20.426  34.267  1.00 82.800          H  
ATOM    718 1HG  PRO A  49      -7.551 -18.237  34.607  1.00 82.800          H  
ATOM    719 2HG  PRO A  49      -6.141 -18.254  33.541  1.00 82.800          H  
ATOM    720 1HD  PRO A  49      -8.564 -18.852  32.561  1.00 82.800          H  
ATOM    721 2HD  PRO A  49      -7.115 -19.798  31.990  1.00 82.800          H  
ATOM    722  N   LEU A  50      -9.422 -20.489  35.933  1.00 46.130          N  
ATOM    723  CA  LEU A  50     -10.356 -20.465  37.036  1.00 45.900          C  
ATOM    724  C   LEU A  50     -10.857 -21.882  37.329  1.00 44.860          C  
ATOM    725  O   LEU A  50     -11.207 -22.208  38.463  1.00 44.490          O  
ATOM    726  CB  LEU A  50     -11.553 -19.568  36.700  1.00 64.350          C  
ATOM    727  CG  LEU A  50     -11.280 -18.043  36.571  1.00 64.350          C  
ATOM    728  CD1 LEU A  50     -12.545 -17.368  36.061  1.00 64.350          C  
ATOM    729  CD2 LEU A  50     -10.871 -17.452  37.923  1.00 64.350          C  
ATOM    730  H   LEU A  50      -9.686 -20.016  35.088  1.00 55.360          H  
ATOM    731  HA  LEU A  50      -9.844 -20.102  37.923  1.00 55.080          H  
ATOM    732 1HB  LEU A  50     -11.977 -19.910  35.758  1.00 77.220          H  
ATOM    733 2HB  LEU A  50     -12.306 -19.705  37.475  1.00 77.220          H  
ATOM    734  HG  LEU A  50     -10.483 -17.872  35.848  1.00 77.220          H  
ATOM    735 1HD1 LEU A  50     -12.370 -16.297  35.951  1.00 77.220          H  
ATOM    736 2HD1 LEU A  50     -12.822 -17.787  35.094  1.00 77.220          H  
ATOM    737 3HD1 LEU A  50     -13.356 -17.530  36.770  1.00 77.220          H  
ATOM    738 1HD2 LEU A  50     -10.696 -16.382  37.810  1.00 77.220          H  
ATOM    739 2HD2 LEU A  50     -11.671 -17.613  38.647  1.00 77.220          H  
ATOM    740 3HD2 LEU A  50      -9.961 -17.917  38.285  1.00 77.220          H  
ATOM    741  N   LEU A  51     -10.979 -22.696  36.268  1.00 44.450          N  
ATOM    742  CA  LEU A  51     -11.530 -24.035  36.361  1.00 43.520          C  
ATOM    743  C   LEU A  51     -10.499 -25.149  36.504  1.00 42.740          C  
ATOM    744  O   LEU A  51     -10.788 -26.166  37.133  1.00 41.910          O  
ATOM    745  CB  LEU A  51     -12.339 -24.331  35.093  1.00 61.300          C  
ATOM    746  CG  LEU A  51     -13.532 -23.404  34.778  1.00 61.300          C  
ATOM    747  CD1 LEU A  51     -14.118 -23.827  33.435  1.00 61.300          C  
ATOM    748  CD2 LEU A  51     -14.586 -23.477  35.883  1.00 61.300          C  
ATOM    749  H   LEU A  51     -10.650 -22.391  35.354  1.00 53.340          H  
ATOM    750  HA  LEU A  51     -12.170 -24.076  37.238  1.00 52.220          H  
ATOM    751 1HB  LEU A  51     -11.657 -24.273  34.246  1.00 73.560          H  
ATOM    752 2HB  LEU A  51     -12.712 -25.351  35.155  1.00 73.560          H  
ATOM    753  HG  LEU A  51     -13.180 -22.378  34.686  1.00 73.560          H  
ATOM    754 1HD1 LEU A  51     -14.950 -23.172  33.180  1.00 73.560          H  
ATOM    755 2HD1 LEU A  51     -13.358 -23.757  32.661  1.00 73.560          H  
ATOM    756 3HD1 LEU A  51     -14.473 -24.854  33.498  1.00 73.560          H  
ATOM    757 1HD2 LEU A  51     -15.418 -22.819  35.630  1.00 73.560          H  
ATOM    758 2HD2 LEU A  51     -14.949 -24.500  35.977  1.00 73.560          H  
ATOM    759 3HD2 LEU A  51     -14.163 -23.155  36.832  1.00 73.560          H  
ATOM    760  N   HIS A  52      -9.298 -25.003  35.924  1.00 43.000          N  
ATOM    761  CA  HIS A  52      -8.391 -26.164  35.995  1.00 42.300          C  
ATOM    762  C   HIS A  52      -7.923 -26.450  37.421  1.00 41.930          C  
ATOM    763  O   HIS A  52      -7.644 -27.602  37.762  1.00 41.030          O  
ATOM    764  CB  HIS A  52      -7.135 -26.031  35.130  1.00 59.500          C  
ATOM    765  CG  HIS A  52      -5.995 -25.324  35.762  1.00 59.500          C  
ATOM    766  ND1 HIS A  52      -5.937 -23.986  35.868  1.00 59.500          N  
ATOM    767  CD2 HIS A  52      -4.848 -25.799  36.319  1.00 59.500          C  
ATOM    768  CE1 HIS A  52      -4.817 -23.633  36.466  1.00 59.500          C  
ATOM    769  NE2 HIS A  52      -4.134 -24.715  36.745  1.00 59.500          N  
ATOM    770  H   HIS A  52      -9.084 -24.155  35.393  1.00 51.600          H  
ATOM    771  HA  HIS A  52      -8.922 -27.049  35.663  1.00 50.760          H  
ATOM    772 1HB  HIS A  52      -6.801 -26.988  34.819  1.00 71.400          H  
ATOM    773 2HB  HIS A  52      -7.399 -25.492  34.238  1.00 71.400          H  
ATOM    774  HD2 HIS A  52      -4.547 -26.840  36.414  1.00 71.400          H  
ATOM    775  HE1 HIS A  52      -4.516 -22.611  36.689  1.00 71.400          H  
ATOM    776  HE2 HIS A  52      -3.240 -24.733  37.211  1.00 71.400          H  
ATOM    777  N   GLY A  53      -7.908 -25.440  38.287  1.00 42.640          N  
ATOM    778  CA  GLY A  53      -7.439 -25.661  39.644  1.00 42.350          C  
ATOM    779  C   GLY A  53      -5.926 -25.862  39.706  1.00 41.220          C  
ATOM    780  O   GLY A  53      -5.158 -24.939  39.438  1.00 41.180          O  
ATOM    781  H   GLY A  53      -8.144 -24.500  37.980  1.00 51.170          H  
ATOM    782 1HA  GLY A  53      -7.720 -24.809  40.260  1.00 50.820          H  
ATOM    783 2HA  GLY A  53      -7.941 -26.534  40.058  1.00 50.820          H  
ATOM    784  N   GLU A  54      -5.485 -27.044  40.115  1.00 40.340          N  
ATOM    785  CA  GLU A  54      -4.052 -27.309  40.213  1.00 39.240          C  
ATOM    786  C   GLU A  54      -3.620 -28.549  39.448  1.00 38.160          C  
ATOM    787  O   GLU A  54      -4.405 -29.467  39.220  1.00 37.410          O  
ATOM    788  CB  GLU A  54      -3.635 -27.451  41.682  1.00 55.380          C  
ATOM    789  CG  GLU A  54      -3.841 -26.184  42.527  1.00 55.380          C  
ATOM    790  CD  GLU A  54      -3.368 -26.325  43.966  1.00 55.380          C  
ATOM    791  OE1 GLU A  54      -2.942 -27.394  44.328  1.00 55.380          O  
ATOM    792  OE2 GLU A  54      -3.434 -25.359  44.692  1.00 55.380          O  
ATOM    793  H   GLU A  54      -6.151 -27.778  40.321  1.00 48.410          H  
ATOM    794  HA  GLU A  54      -3.515 -26.462  39.786  1.00 47.090          H  
ATOM    795 1HB  GLU A  54      -4.205 -28.259  42.142  1.00 66.450          H  
ATOM    796 2HB  GLU A  54      -2.580 -27.730  41.736  1.00 66.450          H  
ATOM    797 1HG  GLU A  54      -3.305 -25.361  42.056  1.00 66.450          H  
ATOM    798 2HG  GLU A  54      -4.899 -25.933  42.528  1.00 66.450          H  
ATOM    799  N   PHE A  55      -2.351 -28.568  39.060  1.00 38.110          N  
ATOM    800  CA  PHE A  55      -1.746 -29.724  38.419  1.00 37.110          C  
ATOM    801  C   PHE A  55      -0.996 -30.526  39.477  1.00 36.800          C  
ATOM    802  O   PHE A  55      -0.399 -29.943  40.381  1.00 36.590          O  
ATOM    803  CB  PHE A  55      -0.773 -29.293  37.328  1.00 52.350          C  
ATOM    804  CG  PHE A  55      -1.373 -28.689  36.062  1.00 52.350          C  
ATOM    805  CD1 PHE A  55      -1.418 -27.323  35.893  1.00 52.350          C  
ATOM    806  CD2 PHE A  55      -1.866 -29.491  35.023  1.00 52.350          C  
ATOM    807  CE1 PHE A  55      -1.923 -26.779  34.736  1.00 52.350          C  
ATOM    808  CE2 PHE A  55      -2.363 -28.942  33.875  1.00 52.350          C  
ATOM    809  CZ  PHE A  55      -2.391 -27.599  33.731  1.00 52.350          C  
ATOM    810  H   PHE A  55      -1.776 -27.763  39.260  1.00 45.730          H  
ATOM    811  HA  PHE A  55      -2.527 -30.348  37.988  1.00 44.530          H  
ATOM    812 1HB  PHE A  55      -0.095 -28.555  37.751  1.00 62.820          H  
ATOM    813 2HB  PHE A  55      -0.170 -30.114  37.055  1.00 62.820          H  
ATOM    814  HD1 PHE A  55      -1.038 -26.673  36.681  1.00 62.820          H  
ATOM    815  HD2 PHE A  55      -1.858 -30.555  35.111  1.00 62.820          H  
ATOM    816  HE1 PHE A  55      -1.946 -25.696  34.616  1.00 62.820          H  
ATOM    817  HE2 PHE A  55      -2.741 -29.587  33.076  1.00 62.820          H  
ATOM    818  HZ  PHE A  55      -2.782 -27.175  32.826  1.00 62.820          H  
ATOM    819  N   GLY A  56      -1.023 -31.854  39.371  1.00 36.800          N  
ATOM    820  CA  GLY A  56      -0.317 -32.712  40.325  1.00 36.600          C  
ATOM    821  C   GLY A  56       0.991 -33.294  39.789  1.00 35.460          C  
ATOM    822  O   GLY A  56       1.687 -32.681  38.977  1.00 35.170          O  
ATOM    823  H   GLY A  56      -1.552 -32.279  38.625  1.00 44.160          H  
ATOM    824 1HA  GLY A  56      -0.110 -32.138  41.228  1.00 43.920          H  
ATOM    825 2HA  GLY A  56      -0.979 -33.524  40.626  1.00 43.920          H  
ATOM    826  N   SER A  57       1.326 -34.484  40.296  1.00 34.820          N  
ATOM    827  CA  SER A  57       2.551 -35.217  39.984  1.00 33.750          C  
ATOM    828  C   SER A  57       2.721 -35.736  38.543  1.00 32.520          C  
ATOM    829  O   SER A  57       3.851 -35.951  38.121  1.00 31.770          O  
ATOM    830  CB  SER A  57       2.696 -36.380  40.959  1.00 47.680          C  
ATOM    831  OG  SER A  57       1.659 -37.327  40.820  1.00 47.680          O  
ATOM    832  H   SER A  57       0.709 -34.893  40.980  1.00 41.780          H  
ATOM    833  HA  SER A  57       3.381 -34.537  40.174  1.00 40.500          H  
ATOM    834 1HB  SER A  57       3.655 -36.868  40.780  1.00 57.210          H  
ATOM    835 2HB  SER A  57       2.716 -36.009  41.978  1.00 57.210          H  
ATOM    836  HG  SER A  57       1.916 -38.067  41.389  1.00 57.210          H  
ATOM    837  N   TYR A  58       1.652 -35.931  37.763  1.00 32.380          N  
ATOM    838  CA  TYR A  58       1.815 -36.433  36.395  1.00 31.330          C  
ATOM    839  C   TYR A  58       2.369 -35.397  35.408  1.00 30.870          C  
ATOM    840  O   TYR A  58       3.447 -35.625  34.866  1.00 30.420          O  
ATOM    841  CB  TYR A  58       0.488 -37.003  35.830  1.00 44.280          C  
ATOM    842  CG  TYR A  58       0.099 -38.408  36.179  1.00 44.280          C  
ATOM    843  CD1 TYR A  58      -1.224 -38.670  36.497  1.00 44.280          C  
ATOM    844  CD2 TYR A  58       1.011 -39.439  36.143  1.00 44.280          C  
ATOM    845  CE1 TYR A  58      -1.633 -39.932  36.783  1.00 44.280          C  
ATOM    846  CE2 TYR A  58       0.601 -40.707  36.431  1.00 44.280          C  
ATOM    847  CZ  TYR A  58      -0.725 -40.957  36.747  1.00 44.280          C  
ATOM    848  OH  TYR A  58      -1.149 -42.228  37.014  1.00 44.280          O  
ATOM    849  H   TYR A  58       0.726 -35.773  38.119  1.00 38.860          H  
ATOM    850  HA  TYR A  58       2.547 -37.234  36.431  1.00 37.600          H  
ATOM    851 1HB  TYR A  58      -0.320 -36.404  36.197  1.00 53.140          H  
ATOM    852 2HB  TYR A  58       0.475 -36.916  34.765  1.00 53.140          H  
ATOM    853  HD1 TYR A  58      -1.950 -37.871  36.513  1.00 53.140          H  
ATOM    854  HD2 TYR A  58       2.047 -39.270  35.878  1.00 53.140          H  
ATOM    855  HE1 TYR A  58      -2.679 -40.125  37.028  1.00 53.140          H  
ATOM    856  HE2 TYR A  58       1.321 -41.516  36.396  1.00 53.140          H  
ATOM    857  HH  TYR A  58      -2.092 -42.215  37.194  1.00 53.140          H  
ATOM    858  N   PRO A  59       1.736 -34.214  35.206  1.00 30.990          N  
ATOM    859  CA  PRO A  59       2.150 -33.173  34.273  1.00 30.590          C  
ATOM    860  C   PRO A  59       3.520 -32.610  34.617  1.00 30.270          C  
ATOM    861  O   PRO A  59       4.150 -31.950  33.795  1.00 30.360          O  
ATOM    862  CB  PRO A  59       1.030 -32.144  34.401  1.00 45.880          C  
ATOM    863  CG  PRO A  59       0.436 -32.418  35.734  1.00 45.880          C  
ATOM    864  CD  PRO A  59       0.495 -33.856  35.912  1.00 45.880          C  
ATOM    865  HA  PRO A  59       2.164 -33.589  33.257  1.00 36.710          H  
ATOM    866 1HB  PRO A  59       1.445 -31.125  34.330  1.00 55.060          H  
ATOM    867 2HB  PRO A  59       0.311 -32.257  33.572  1.00 55.060          H  
ATOM    868 1HG  PRO A  59       1.017 -31.902  36.517  1.00 55.060          H  
ATOM    869 2HG  PRO A  59      -0.575 -32.065  35.802  1.00 55.060          H  
ATOM    870 1HD  PRO A  59       0.508 -33.994  36.961  1.00 55.060          H  
ATOM    871 2HD  PRO A  59      -0.370 -34.305  35.428  1.00 55.060          H  
ATOM    872  N   ALA A  60       3.968 -32.848  35.849  1.00 29.910          N  
ATOM    873  CA  ALA A  60       5.256 -32.394  36.325  1.00 29.610          C  
ATOM    874  C   ALA A  60       6.383 -32.814  35.382  1.00 28.410          C  
ATOM    875  O   ALA A  60       7.339 -32.051  35.192  1.00 28.350          O  
ATOM    876  CB  ALA A  60       5.514 -32.956  37.711  1.00 41.570          C  
ATOM    877  H   ALA A  60       3.402 -33.380  36.493  1.00 35.890          H  
ATOM    878  HA  ALA A  60       5.237 -31.308  36.372  1.00 35.530          H  
ATOM    879 1HB  ALA A  60       6.471 -32.599  38.082  1.00 49.890          H  
ATOM    880 2HB  ALA A  60       4.716 -32.637  38.383  1.00 49.890          H  
ATOM    881 3HB  ALA A  60       5.528 -34.042  37.657  1.00 49.890          H  
ATOM    882  N   ARG A  61       6.294 -34.021  34.798  1.00 27.470          N  
ATOM    883  CA  ARG A  61       7.328 -34.496  33.886  1.00 26.270          C  
ATOM    884  C   ARG A  61       6.678 -35.224  32.714  1.00 25.930          C  
ATOM    885  O   ARG A  61       5.957 -36.201  32.913  1.00 25.270          O  
ATOM    886  CB  ARG A  61       8.276 -35.468  34.591  1.00 37.260          C  
ATOM    887  CG  ARG A  61       9.091 -34.917  35.752  1.00 37.260          C  
ATOM    888  CD  ARG A  61      10.127 -33.956  35.313  1.00 37.260          C  
ATOM    889  NE  ARG A  61      10.937 -33.523  36.417  1.00 37.260          N  
ATOM    890  CZ  ARG A  61      10.629 -32.545  37.292  1.00 37.260          C  
ATOM    891  NH1 ARG A  61       9.492 -31.865  37.205  1.00 37.260          N  
ATOM    892  NH2 ARG A  61      11.489 -32.266  38.260  1.00 37.260          N  
ATOM    893  H   ARG A  61       5.480 -34.628  34.969  1.00 32.960          H  
ATOM    894  HA  ARG A  61       7.881 -33.642  33.499  1.00 31.520          H  
ATOM    895 1HB  ARG A  61       7.701 -36.291  34.986  1.00 44.710          H  
ATOM    896 2HB  ARG A  61       8.979 -35.879  33.878  1.00 44.710          H  
ATOM    897 1HG  ARG A  61       8.436 -34.434  36.466  1.00 44.710          H  
ATOM    898 2HG  ARG A  61       9.605 -35.743  36.248  1.00 44.710          H  
ATOM    899 1HD  ARG A  61      10.785 -34.455  34.597  1.00 44.710          H  
ATOM    900 2HD  ARG A  61       9.687 -33.084  34.847  1.00 44.710          H  
ATOM    901  HE  ARG A  61      11.847 -34.000  36.527  1.00 44.710          H  
ATOM    902 1HH1 ARG A  61       8.806 -32.045  36.448  1.00 44.710          H  
ATOM    903 2HH1 ARG A  61       9.289 -31.138  37.873  1.00 44.710          H  
ATOM    904 1HH2 ARG A  61      12.360 -32.784  38.328  1.00 44.710          H  
ATOM    905 2HH2 ARG A  61      11.285 -31.541  38.929  1.00 44.710          H  
ATOM    906  N   GLY A  62       7.035 -34.864  31.481  1.00 26.320          N  
ATOM    907  CA  GLY A  62       6.446 -35.524  30.308  1.00 26.010          C  
ATOM    908  C   GLY A  62       6.481 -37.059  30.394  1.00 25.190          C  
ATOM    909  O   GLY A  62       5.427 -37.695  30.292  1.00 24.720          O  
ATOM    910  H   GLY A  62       7.656 -34.072  31.359  1.00 31.580          H  
ATOM    911 1HA  GLY A  62       5.409 -35.201  30.218  1.00 31.210          H  
ATOM    912 2HA  GLY A  62       6.947 -35.188  29.401  1.00 31.210          H  
ATOM    913  N   PRO A  63       7.655 -37.680  30.613  1.00 25.070          N  
ATOM    914  CA  PRO A  63       7.873 -39.116  30.724  1.00 24.330          C  
ATOM    915  C   PRO A  63       7.071 -39.795  31.832  1.00 23.710          C  
ATOM    916  O   PRO A  63       6.960 -41.014  31.835  1.00 23.010          O  
ATOM    917  CB  PRO A  63       9.374 -39.207  30.991  1.00 36.490          C  
ATOM    918  CG  PRO A  63       9.949 -37.944  30.389  1.00 36.490          C  
ATOM    919  CD  PRO A  63       8.915 -36.895  30.642  1.00 36.490          C  
ATOM    920  HA  PRO A  63       7.633 -39.580  29.756  1.00 29.200          H  
ATOM    921 1HB  PRO A  63       9.558 -39.278  32.075  1.00 43.790          H  
ATOM    922 2HB  PRO A  63       9.775 -40.125  30.534  1.00 43.790          H  
ATOM    923 1HG  PRO A  63      10.917 -37.703  30.861  1.00 43.790          H  
ATOM    924 2HG  PRO A  63      10.149 -38.091  29.315  1.00 43.790          H  
ATOM    925 1HD  PRO A  63       9.101 -36.469  31.627  1.00 43.790          H  
ATOM    926 2HD  PRO A  63       8.955 -36.149  29.843  1.00 43.790          H  
ATOM    927  N   ARG A  64       6.571 -39.022  32.802  1.00 23.970          N  
ATOM    928  CA  ARG A  64       5.778 -39.528  33.913  1.00 23.440          C  
ATOM    929  C   ARG A  64       4.303 -39.436  33.508  1.00 23.350          C  
ATOM    930  O   ARG A  64       3.545 -40.396  33.651  1.00 22.770          O  
ATOM    931  CB  ARG A  64       6.032 -38.730  35.163  1.00 33.030          C  
ATOM    932  CG  ARG A  64       5.393 -39.265  36.393  1.00 33.030          C  
ATOM    933  CD  ARG A  64       5.557 -38.330  37.485  1.00 33.030          C  
ATOM    934  NE  ARG A  64       6.916 -38.244  38.004  1.00 33.030          N  
ATOM    935  CZ  ARG A  64       7.333 -37.267  38.851  1.00 33.030          C  
ATOM    936  NH1 ARG A  64       6.499 -36.307  39.225  1.00 33.030          N  
ATOM    937  NH2 ARG A  64       8.571 -37.266  39.336  1.00 33.030          N  
ATOM    938  H   ARG A  64       6.671 -38.010  32.758  1.00 28.760          H  
ATOM    939  HA  ARG A  64       6.035 -40.566  34.099  1.00 28.130          H  
ATOM    940 1HB  ARG A  64       7.101 -38.656  35.338  1.00 39.630          H  
ATOM    941 2HB  ARG A  64       5.652 -37.716  35.016  1.00 39.630          H  
ATOM    942 1HG  ARG A  64       4.332 -39.419  36.228  1.00 39.630          H  
ATOM    943 2HG  ARG A  64       5.860 -40.210  36.671  1.00 39.630          H  
ATOM    944 1HD  ARG A  64       5.320 -37.370  37.063  1.00 39.630          H  
ATOM    945 2HD  ARG A  64       4.872 -38.562  38.301  1.00 39.630          H  
ATOM    946  HE  ARG A  64       7.575 -38.969  37.746  1.00 39.630          H  
ATOM    947 1HH1 ARG A  64       5.534 -36.260  38.857  1.00 39.630          H  
ATOM    948 2HH1 ARG A  64       6.799 -35.623  39.921  1.00 39.630          H  
ATOM    949 1HH2 ARG A  64       9.248 -38.006  39.103  1.00 39.630          H  
ATOM    950 2HH2 ARG A  64       8.854 -36.535  39.965  1.00 39.630          H  
ATOM    951  N   PHE A  65       3.916 -38.254  32.982  1.00 23.930          N  
ATOM    952  CA  PHE A  65       2.567 -37.912  32.503  1.00 23.960          C  
ATOM    953  C   PHE A  65       2.104 -39.010  31.582  1.00 23.460          C  
ATOM    954  O   PHE A  65       0.945 -39.445  31.617  1.00 23.030          O  
ATOM    955  CB  PHE A  65       2.536 -36.586  31.752  1.00 33.530          C  
ATOM    956  CG  PHE A  65       1.168 -36.238  31.264  1.00 33.530          C  
ATOM    957  CD1 PHE A  65       0.244 -35.637  32.107  1.00 33.530          C  
ATOM    958  CD2 PHE A  65       0.784 -36.540  29.956  1.00 33.530          C  
ATOM    959  CE1 PHE A  65      -1.020 -35.341  31.667  1.00 33.530          C  
ATOM    960  CE2 PHE A  65      -0.480 -36.248  29.516  1.00 33.530          C  
ATOM    961  CZ  PHE A  65      -1.385 -35.648  30.371  1.00 33.530          C  
ATOM    962  H   PHE A  65       4.622 -37.522  32.907  1.00 28.720          H  
ATOM    963  HA  PHE A  65       1.895 -37.865  33.349  1.00 28.750          H  
ATOM    964 1HB  PHE A  65       2.901 -35.791  32.392  1.00 40.240          H  
ATOM    965 2HB  PHE A  65       3.201 -36.636  30.894  1.00 40.240          H  
ATOM    966  HD1 PHE A  65       0.523 -35.401  33.114  1.00 40.240          H  
ATOM    967  HD2 PHE A  65       1.495 -37.020  29.281  1.00 40.240          H  
ATOM    968  HE1 PHE A  65      -1.738 -34.869  32.339  1.00 40.240          H  
ATOM    969  HE2 PHE A  65      -0.773 -36.494  28.496  1.00 40.240          H  
ATOM    970  HZ  PHE A  65      -2.390 -35.420  30.021  1.00 40.240          H  
ATOM    971  N   ALA A  66       3.078 -39.481  30.796  1.00 23.500          N  
ATOM    972  CA  ALA A  66       3.021 -40.548  29.825  1.00 23.030          C  
ATOM    973  C   ALA A  66       2.233 -41.748  30.332  1.00 22.390          C  
ATOM    974  O   ALA A  66       1.658 -42.493  29.550  1.00 21.800          O  
ATOM    975  CB  ALA A  66       4.446 -40.983  29.548  1.00 32.430          C  
ATOM    976  H   ALA A  66       3.969 -38.970  30.832  1.00 28.200          H  
ATOM    977  HA  ALA A  66       2.548 -40.170  28.925  1.00 27.640          H  
ATOM    978 1HB  ALA A  66       4.479 -41.763  28.832  1.00 38.920          H  
ATOM    979 2HB  ALA A  66       5.022 -40.137  29.188  1.00 38.920          H  
ATOM    980 3HB  ALA A  66       4.879 -41.344  30.476  1.00 38.920          H  
ATOM    981  N   LEU A  67       2.190 -41.972  31.642  1.00 22.480          N  
ATOM    982  CA  LEU A  67       1.497 -43.132  32.177  1.00 21.880          C  
ATOM    983  C   LEU A  67       0.020 -43.128  31.810  1.00 21.370          C  
ATOM    984  O   LEU A  67      -0.628 -44.177  31.858  1.00 20.780          O  
ATOM    985  CB  LEU A  67       1.575 -43.194  33.702  1.00 30.870          C  
ATOM    986  CG  LEU A  67       1.132 -44.556  34.349  1.00 30.870          C  
ATOM    987  CD1 LEU A  67       1.999 -45.707  33.807  1.00 30.870          C  
ATOM    988  CD2 LEU A  67       1.276 -44.462  35.854  1.00 30.870          C  
ATOM    989  H   LEU A  67       2.658 -41.329  32.284  1.00 26.980          H  
ATOM    990  HA  LEU A  67       1.967 -43.994  31.745  1.00 26.260          H  
ATOM    991 1HB  LEU A  67       2.558 -42.945  34.036  1.00 37.050          H  
ATOM    992 2HB  LEU A  67       0.903 -42.431  34.086  1.00 37.050          H  
ATOM    993  HG  LEU A  67       0.092 -44.766  34.110  1.00 37.050          H  
ATOM    994 1HD1 LEU A  67       1.691 -46.618  34.267  1.00 37.050          H  
ATOM    995 2HD1 LEU A  67       1.903 -45.835  32.750  1.00 37.050          H  
ATOM    996 3HD1 LEU A  67       3.028 -45.517  34.045  1.00 37.050          H  
ATOM    997 1HD2 LEU A  67       0.960 -45.398  36.308  1.00 37.050          H  
ATOM    998 2HD2 LEU A  67       2.314 -44.255  36.110  1.00 37.050          H  
ATOM    999 3HD2 LEU A  67       0.654 -43.674  36.217  1.00 37.050          H  
ATOM   1000  N   THR A  68      -0.526 -41.958  31.519  1.00 21.650          N  
ATOM   1001  CA  THR A  68      -1.931 -41.779  31.197  1.00 21.270          C  
ATOM   1002  C   THR A  68      -2.230 -41.934  29.695  1.00 20.850          C  
ATOM   1003  O   THR A  68      -3.388 -41.830  29.273  1.00 20.510          O  
ATOM   1004  CB  THR A  68      -2.415 -40.397  31.699  1.00 29.930          C  
ATOM   1005  OG1 THR A  68      -1.716 -39.342  31.019  1.00 29.930          O  
ATOM   1006  CG2 THR A  68      -2.168 -40.235  33.204  1.00 29.930          C  
ATOM   1007  H   THR A  68       0.081 -41.131  31.500  1.00 25.980          H  
ATOM   1008  HA  THR A  68      -2.496 -42.550  31.726  1.00 25.520          H  
ATOM   1009  HB  THR A  68      -3.479 -40.302  31.498  1.00 35.920          H  
ATOM   1010  HG1 THR A  68      -0.768 -39.351  31.278  1.00 35.920          H  
ATOM   1011 1HG2 THR A  68      -2.524 -39.256  33.525  1.00 35.920          H  
ATOM   1012 2HG2 THR A  68      -2.697 -41.013  33.747  1.00 35.920          H  
ATOM   1013 3HG2 THR A  68      -1.097 -40.312  33.410  1.00 35.920          H  
ATOM   1014  N   LEU A  69      -1.195 -42.177  28.882  1.00 20.900          N  
ATOM   1015  CA  LEU A  69      -1.318 -42.342  27.436  1.00 20.500          C  
ATOM   1016  C   LEU A  69      -1.193 -43.817  27.044  1.00 19.850          C  
ATOM   1017  O   LEU A  69      -0.501 -44.580  27.702  1.00 19.230          O  
ATOM   1018  CB  LEU A  69      -0.223 -41.512  26.761  1.00 28.860          C  
ATOM   1019  CG  LEU A  69      -0.223 -39.984  27.044  1.00 28.860          C  
ATOM   1020  CD1 LEU A  69       0.977 -39.360  26.352  1.00 28.860          C  
ATOM   1021  CD2 LEU A  69      -1.508 -39.346  26.546  1.00 28.860          C  
ATOM   1022  H   LEU A  69      -0.264 -42.268  29.291  1.00 25.080          H  
ATOM   1023  HA  LEU A  69      -2.300 -42.003  27.121  1.00 24.600          H  
ATOM   1024 1HB  LEU A  69       0.710 -41.879  27.140  1.00 34.630          H  
ATOM   1025 2HB  LEU A  69      -0.232 -41.669  25.703  1.00 34.630          H  
ATOM   1026  HG  LEU A  69      -0.127 -39.812  28.122  1.00 34.630          H  
ATOM   1027 1HD1 LEU A  69       0.992 -38.295  26.559  1.00 34.630          H  
ATOM   1028 2HD1 LEU A  69       1.882 -39.808  26.718  1.00 34.630          H  
ATOM   1029 3HD1 LEU A  69       0.906 -39.523  25.274  1.00 34.630          H  
ATOM   1030 1HD2 LEU A  69      -1.483 -38.278  26.751  1.00 34.630          H  
ATOM   1031 2HD2 LEU A  69      -1.604 -39.505  25.473  1.00 34.630          H  
ATOM   1032 3HD2 LEU A  69      -2.367 -39.778  27.055  1.00 34.630          H  
ATOM   1033  N   THR A  70      -1.860 -44.236  25.969  1.00 20.020          N  
ATOM   1034  CA  THR A  70      -1.762 -45.622  25.493  1.00 19.520          C  
ATOM   1035  C   THR A  70      -0.472 -45.788  24.739  1.00 18.630          C  
ATOM   1036  O   THR A  70       0.134 -44.796  24.348  1.00 18.920          O  
ATOM   1037  CB  THR A  70      -2.898 -45.993  24.528  1.00 27.530          C  
ATOM   1038  OG1 THR A  70      -2.787 -45.168  23.351  1.00 27.530          O  
ATOM   1039  CG2 THR A  70      -4.242 -45.803  25.166  1.00 27.530          C  
ATOM   1040  H   THR A  70      -2.441 -43.587  25.455  1.00 24.020          H  
ATOM   1041  HA  THR A  70      -1.755 -46.303  26.345  1.00 23.420          H  
ATOM   1042  HB  THR A  70      -2.798 -47.034  24.243  1.00 33.030          H  
ATOM   1043  HG1 THR A  70      -3.371 -45.522  22.669  1.00 33.030          H  
ATOM   1044 1HG2 THR A  70      -5.015 -46.084  24.467  1.00 33.030          H  
ATOM   1045 2HG2 THR A  70      -4.311 -46.438  26.039  1.00 33.030          H  
ATOM   1046 3HG2 THR A  70      -4.379 -44.765  25.462  1.00 33.030          H  
ATOM   1047  N   SER A  71      -0.084 -47.022  24.419  1.00 17.640          N  
ATOM   1048  CA  SER A  71       1.159 -47.181  23.676  1.00 16.890          C  
ATOM   1049  C   SER A  71       1.143 -46.393  22.369  1.00 16.250          C  
ATOM   1050  O   SER A  71       2.131 -45.741  22.018  1.00 16.470          O  
ATOM   1051  CB  SER A  71       1.412 -48.652  23.381  1.00 23.950          C  
ATOM   1052  OG  SER A  71       1.627 -49.378  24.562  1.00 23.950          O  
ATOM   1053  H   SER A  71      -0.594 -47.833  24.730  1.00 21.170          H  
ATOM   1054  HA  SER A  71       1.970 -46.810  24.284  1.00 20.270          H  
ATOM   1055 1HB  SER A  71       0.568 -49.073  22.845  1.00 28.740          H  
ATOM   1056 2HB  SER A  71       2.283 -48.742  22.735  1.00 28.740          H  
ATOM   1057  HG  SER A  71       1.886 -50.263  24.287  1.00 28.740          H  
ATOM   1058  N   GLN A  72       0.019 -46.401  21.662  1.00 15.600          N  
ATOM   1059  CA  GLN A  72      -0.046 -45.658  20.419  1.00 15.300          C  
ATOM   1060  C   GLN A  72       0.073 -44.169  20.704  1.00 16.100          C  
ATOM   1061  O   GLN A  72       0.828 -43.472  20.027  1.00 16.450          O  
ATOM   1062  CB  GLN A  72      -1.327 -45.946  19.652  1.00 21.540          C  
ATOM   1063  CG  GLN A  72      -1.361 -45.289  18.314  1.00 21.540          C  
ATOM   1064  CD  GLN A  72      -2.568 -45.647  17.533  1.00 21.540          C  
ATOM   1065  OE1 GLN A  72      -3.628 -45.900  18.094  1.00 21.540          O  
ATOM   1066  NE2 GLN A  72      -2.428 -45.679  16.220  1.00 21.540          N  
ATOM   1067  H   GLN A  72      -0.767 -46.932  21.999  1.00 18.720          H  
ATOM   1068  HA  GLN A  72       0.797 -45.950  19.793  1.00 18.360          H  
ATOM   1069 1HB  GLN A  72      -1.440 -47.004  19.511  1.00 25.850          H  
ATOM   1070 2HB  GLN A  72      -2.184 -45.596  20.226  1.00 25.850          H  
ATOM   1071 1HG  GLN A  72      -1.349 -44.225  18.453  1.00 25.850          H  
ATOM   1072 2HG  GLN A  72      -0.481 -45.600  17.752  1.00 25.850          H  
ATOM   1073 1HE2 GLN A  72      -3.209 -45.914  15.638  1.00 25.850          H  
ATOM   1074 2HE2 GLN A  72      -1.546 -45.464  15.801  1.00 25.850          H  
ATOM   1075  N   ALA A  73      -0.658 -43.683  21.714  1.00 16.410          N  
ATOM   1076  CA  ALA A  73      -0.626 -42.269  22.072  1.00 17.120          C  
ATOM   1077  C   ALA A  73       0.781 -41.834  22.470  1.00 16.670          C  
ATOM   1078  O   ALA A  73       1.174 -40.700  22.191  1.00 17.250          O  
ATOM   1079  CB  ALA A  73      -1.600 -41.986  23.183  1.00 23.680          C  
ATOM   1080  H   ALA A  73      -1.276 -44.307  22.233  1.00 19.690          H  
ATOM   1081  HA  ALA A  73      -0.922 -41.694  21.199  1.00 20.540          H  
ATOM   1082 1HB  ALA A  73      -1.585 -40.926  23.423  1.00 28.420          H  
ATOM   1083 2HB  ALA A  73      -2.599 -42.280  22.872  1.00 28.420          H  
ATOM   1084 3HB  ALA A  73      -1.306 -42.559  24.025  1.00 28.420          H  
ATOM   1085  N   LEU A  74       1.536 -42.727  23.118  1.00 15.700          N  
ATOM   1086  CA  LEU A  74       2.908 -42.447  23.519  1.00 15.290          C  
ATOM   1087  C   LEU A  74       3.785 -42.233  22.295  1.00 15.620          C  
ATOM   1088  O   LEU A  74       4.702 -41.414  22.326  1.00 15.880          O  
ATOM   1089  CB  LEU A  74       3.503 -43.600  24.361  1.00 21.570          C  
ATOM   1090  CG  LEU A  74       2.932 -43.831  25.780  1.00 21.570          C  
ATOM   1091  CD1 LEU A  74       3.493 -45.100  26.397  1.00 21.570          C  
ATOM   1092  CD2 LEU A  74       3.303 -42.743  26.617  1.00 21.570          C  
ATOM   1093  H   LEU A  74       1.108 -43.621  23.365  1.00 18.840          H  
ATOM   1094  HA  LEU A  74       2.914 -41.525  24.088  1.00 18.350          H  
ATOM   1095 1HB  LEU A  74       3.391 -44.524  23.804  1.00 25.880          H  
ATOM   1096 2HB  LEU A  74       4.554 -43.409  24.479  1.00 25.880          H  
ATOM   1097  HG  LEU A  74       1.858 -43.914  25.736  1.00 25.880          H  
ATOM   1098 1HD1 LEU A  74       3.076 -45.211  27.382  1.00 25.880          H  
ATOM   1099 2HD1 LEU A  74       3.240 -45.957  25.810  1.00 25.880          H  
ATOM   1100 3HD1 LEU A  74       4.565 -45.028  26.477  1.00 25.880          H  
ATOM   1101 1HD2 LEU A  74       2.903 -42.935  27.592  1.00 25.880          H  
ATOM   1102 2HD2 LEU A  74       4.384 -42.688  26.663  1.00 25.880          H  
ATOM   1103 3HD2 LEU A  74       2.908 -41.825  26.247  1.00 25.880          H  
ATOM   1104  N   HIS A  75       3.506 -42.971  21.209  1.00 15.680          N  
ATOM   1105  CA  HIS A  75       4.284 -42.842  19.981  1.00 16.070          C  
ATOM   1106  C   HIS A  75       3.863 -41.594  19.174  1.00 17.240          C  
ATOM   1107  O   HIS A  75       4.669 -41.041  18.411  1.00 17.650          O  
ATOM   1108  CB  HIS A  75       4.151 -44.093  19.106  1.00 22.340          C  
ATOM   1109  CG  HIS A  75       4.745 -45.348  19.708  1.00 22.340          C  
ATOM   1110  ND1 HIS A  75       3.975 -46.347  20.248  1.00 22.340          N  
ATOM   1111  CD2 HIS A  75       6.018 -45.727  19.878  1.00 22.340          C  
ATOM   1112  CE1 HIS A  75       4.760 -47.310  20.688  1.00 22.340          C  
ATOM   1113  NE2 HIS A  75       6.016 -46.956  20.476  1.00 22.340          N  
ATOM   1114  H   HIS A  75       2.754 -43.667  21.268  1.00 18.820          H  
ATOM   1115  HA  HIS A  75       5.334 -42.728  20.238  1.00 19.280          H  
ATOM   1116 1HB  HIS A  75       3.095 -44.280  18.904  1.00 26.810          H  
ATOM   1117 2HB  HIS A  75       4.638 -43.916  18.147  1.00 26.810          H  
ATOM   1118  HD1 HIS A  75       3.092 -46.165  20.714  1.00 26.810          H  
ATOM   1119  HD2 HIS A  75       6.959 -45.271  19.645  1.00 26.810          H  
ATOM   1120  HE1 HIS A  75       4.337 -48.202  21.148  1.00 26.810          H  
ATOM   1121  N   ILE A  76       2.599 -41.179  19.327  1.00 17.830          N  
ATOM   1122  CA  ILE A  76       2.047 -39.976  18.688  1.00 19.050          C  
ATOM   1123  C   ILE A  76       2.547 -38.691  19.363  1.00 19.440          C  
ATOM   1124  O   ILE A  76       2.919 -37.729  18.684  1.00 20.280          O  
ATOM   1125  CB  ILE A  76       0.500 -39.986  18.690  1.00 26.180          C  
ATOM   1126  CG1 ILE A  76      -0.008 -41.132  17.777  1.00 26.180          C  
ATOM   1127  CG2 ILE A  76      -0.051 -38.606  18.228  1.00 26.180          C  
ATOM   1128  CD1 ILE A  76      -1.490 -41.450  17.919  1.00 26.180          C  
ATOM   1129  H   ILE A  76       1.982 -41.770  19.892  1.00 21.400          H  
ATOM   1130  HA  ILE A  76       2.381 -39.960  17.653  1.00 22.860          H  
ATOM   1131  HB  ILE A  76       0.149 -40.190  19.694  1.00 31.420          H  
ATOM   1132 1HG1 ILE A  76       0.185 -40.857  16.743  1.00 31.420          H  
ATOM   1133 2HG1 ILE A  76       0.557 -42.033  18.001  1.00 31.420          H  
ATOM   1134 1HG2 ILE A  76      -1.132 -38.611  18.241  1.00 31.420          H  
ATOM   1135 2HG2 ILE A  76       0.291 -37.814  18.891  1.00 31.420          H  
ATOM   1136 3HG2 ILE A  76       0.297 -38.397  17.214  1.00 31.420          H  
ATOM   1137 1HD1 ILE A  76      -1.747 -42.259  17.238  1.00 31.420          H  
ATOM   1138 2HD1 ILE A  76      -1.703 -41.757  18.939  1.00 31.420          H  
ATOM   1139 3HD1 ILE A  76      -2.092 -40.585  17.672  1.00 31.420          H  
ATOM   1140  N   GLN A  77       2.513 -38.683  20.695  1.00 18.860          N  
ATOM   1141  CA  GLN A  77       2.892 -37.563  21.550  1.00 19.180          C  
ATOM   1142  C   GLN A  77       4.385 -37.272  21.443  1.00 19.040          C  
ATOM   1143  O   GLN A  77       5.168 -38.184  21.158  1.00 18.800          O  
ATOM   1144  CB  GLN A  77       2.480 -37.879  23.008  1.00 26.720          C  
ATOM   1145  CG  GLN A  77       2.823 -36.823  24.072  1.00 26.720          C  
ATOM   1146  CD  GLN A  77       2.116 -35.523  23.851  1.00 26.720          C  
ATOM   1147  OE1 GLN A  77       2.557 -34.758  22.969  1.00 26.720          O  
ATOM   1148  NE2 GLN A  77       1.053 -35.257  24.599  1.00 26.720          N  
ATOM   1149  H   GLN A  77       2.158 -39.520  21.162  1.00 22.630          H  
ATOM   1150  HA  GLN A  77       2.350 -36.680  21.209  1.00 23.020          H  
ATOM   1151 1HB  GLN A  77       1.404 -38.049  23.040  1.00 32.070          H  
ATOM   1152 2HB  GLN A  77       2.955 -38.819  23.311  1.00 32.070          H  
ATOM   1153 1HG  GLN A  77       2.504 -37.203  25.030  1.00 32.070          H  
ATOM   1154 2HG  GLN A  77       3.874 -36.640  24.107  1.00 32.070          H  
ATOM   1155 1HE2 GLN A  77       0.549 -34.400  24.468  1.00 32.070          H  
ATOM   1156 2HE2 GLN A  77       0.742 -35.915  25.286  1.00 32.070          H  
ATOM   1157  N   ARG A  78       4.765 -36.004  21.752  1.00 19.310          N  
ATOM   1158  CA  ARG A  78       6.130 -35.437  21.688  1.00 19.410          C  
ATOM   1159  C   ARG A  78       7.192 -36.269  22.402  1.00 19.580          C  
ATOM   1160  O   ARG A  78       8.390 -36.143  22.136  1.00 19.680          O  
ATOM   1161  CB  ARG A  78       6.166 -34.036  22.282  1.00 27.130          C  
ATOM   1162  CG  ARG A  78       5.950 -33.955  23.795  1.00 27.130          C  
ATOM   1163  CD  ARG A  78       5.882 -32.549  24.260  1.00 27.130          C  
ATOM   1164  NE  ARG A  78       5.691 -32.464  25.708  1.00 27.130          N  
ATOM   1165  CZ  ARG A  78       4.499 -32.504  26.349  1.00 27.130          C  
ATOM   1166  NH1 ARG A  78       3.374 -32.618  25.671  1.00 27.130          N  
ATOM   1167  NH2 ARG A  78       4.466 -32.424  27.671  1.00 27.130          N  
ATOM   1168  H   ARG A  78       4.007 -35.365  22.014  1.00 23.170          H  
ATOM   1169  HA  ARG A  78       6.400 -35.348  20.636  1.00 23.290          H  
ATOM   1170 1HB  ARG A  78       7.125 -33.574  22.058  1.00 32.560          H  
ATOM   1171 2HB  ARG A  78       5.392 -33.428  21.812  1.00 32.560          H  
ATOM   1172 1HG  ARG A  78       5.035 -34.461  24.067  1.00 32.560          H  
ATOM   1173 2HG  ARG A  78       6.789 -34.424  24.309  1.00 32.560          H  
ATOM   1174 1HD  ARG A  78       6.822 -32.054  24.014  1.00 32.560          H  
ATOM   1175 2HD  ARG A  78       5.066 -32.030  23.763  1.00 32.560          H  
ATOM   1176  HE  ARG A  78       6.523 -32.373  26.278  1.00 32.560          H  
ATOM   1177 1HH1 ARG A  78       3.394 -32.665  24.661  1.00 32.560          H  
ATOM   1178 2HH1 ARG A  78       2.490 -32.643  26.159  1.00 32.560          H  
ATOM   1179 1HH2 ARG A  78       5.326 -32.329  28.194  1.00 32.560          H  
ATOM   1180 2HH2 ARG A  78       3.583 -32.448  28.160  1.00 32.560          H  
ATOM   1181  N   LEU A  79       6.754 -37.179  23.251  1.00 19.620          N  
ATOM   1182  CA  LEU A  79       7.617 -38.056  23.999  1.00 19.810          C  
ATOM   1183  C   LEU A  79       8.522 -38.813  23.029  1.00 19.710          C  
ATOM   1184  O   LEU A  79       9.670 -39.107  23.357  1.00 20.010          O  
ATOM   1185  CB  LEU A  79       6.750 -39.082  24.732  1.00 27.660          C  
ATOM   1186  CG  LEU A  79       5.853 -38.565  25.857  1.00 27.660          C  
ATOM   1187  CD1 LEU A  79       4.908 -39.658  26.233  1.00 27.660          C  
ATOM   1188  CD2 LEU A  79       6.671 -38.161  27.058  1.00 27.660          C  
ATOM   1189  H   LEU A  79       5.757 -37.247  23.393  1.00 23.540          H  
ATOM   1190  HA  LEU A  79       8.229 -37.469  24.682  1.00 23.770          H  
ATOM   1191 1HB  LEU A  79       6.097 -39.560  23.987  1.00 33.190          H  
ATOM   1192 2HB  LEU A  79       7.399 -39.850  25.142  1.00 33.190          H  
ATOM   1193  HG  LEU A  79       5.288 -37.718  25.515  1.00 33.190          H  
ATOM   1194 1HD1 LEU A  79       4.252 -39.308  27.021  1.00 33.190          H  
ATOM   1195 2HD1 LEU A  79       4.315 -39.937  25.362  1.00 33.190          H  
ATOM   1196 3HD1 LEU A  79       5.471 -40.518  26.582  1.00 33.190          H  
ATOM   1197 1HD2 LEU A  79       5.992 -37.821  27.820  1.00 33.190          H  
ATOM   1198 2HD2 LEU A  79       7.236 -39.015  27.420  1.00 33.190          H  
ATOM   1199 3HD2 LEU A  79       7.354 -37.360  26.802  1.00 33.190          H  
ATOM   1200  N   ARG A  80       7.997 -39.189  21.851  1.00 19.330          N  
ATOM   1201  CA  ARG A  80       8.844 -39.870  20.883  1.00 19.350          C  
ATOM   1202  C   ARG A  80       9.474 -38.912  19.823  1.00 20.240          C  
ATOM   1203  O   ARG A  80      10.684 -38.976  19.642  1.00 20.630          O  
ATOM   1204  CB  ARG A  80       8.137 -41.056  20.250  1.00 27.080          C  
ATOM   1205  CG  ARG A  80       8.960 -41.818  19.244  1.00 27.080          C  
ATOM   1206  CD  ARG A  80       8.152 -42.689  18.482  1.00 27.080          C  
ATOM   1207  NE  ARG A  80       7.240 -41.936  17.677  1.00 27.080          N  
ATOM   1208  CZ  ARG A  80       7.499 -41.353  16.503  1.00 27.080          C  
ATOM   1209  NH1 ARG A  80       8.688 -41.427  15.904  1.00 27.080          N  
ATOM   1210  NH2 ARG A  80       6.502 -40.688  15.972  1.00 27.080          N  
ATOM   1211  H   ARG A  80       7.019 -38.966  21.633  1.00 23.200          H  
ATOM   1212  HA  ARG A  80       9.675 -40.309  21.433  1.00 23.220          H  
ATOM   1213 1HB  ARG A  80       7.978 -41.754  21.049  1.00 32.500          H  
ATOM   1214 2HB  ARG A  80       7.162 -40.851  19.882  1.00 32.500          H  
ATOM   1215 1HG  ARG A  80       9.478 -41.144  18.571  1.00 32.500          H  
ATOM   1216 2HG  ARG A  80       9.677 -42.444  19.768  1.00 32.500          H  
ATOM   1217 1HD  ARG A  80       8.755 -43.329  17.844  1.00 32.500          H  
ATOM   1218 2HD  ARG A  80       7.583 -43.278  19.156  1.00 32.500          H  
ATOM   1219  HE  ARG A  80       6.293 -41.777  18.043  1.00 32.500          H  
ATOM   1220 1HH1 ARG A  80       9.483 -41.935  16.342  1.00 32.500          H  
ATOM   1221 2HH1 ARG A  80       8.835 -40.962  15.022  1.00 32.500          H  
ATOM   1222 1HH2 ARG A  80       5.618 -40.658  16.516  1.00 32.500          H  
ATOM   1223 2HH2 ARG A  80       6.602 -40.210  15.091  1.00 32.500          H  
ATOM   1224  N   PRO A  81       8.717 -38.060  19.066  1.00 20.660          N  
ATOM   1225  CA  PRO A  81       9.229 -37.115  18.073  1.00 21.610          C  
ATOM   1226  C   PRO A  81      10.186 -36.005  18.543  1.00 22.510          C  
ATOM   1227  O   PRO A  81      10.926 -35.483  17.712  1.00 23.240          O  
ATOM   1228  CB  PRO A  81       7.951 -36.435  17.555  1.00 32.410          C  
ATOM   1229  CG  PRO A  81       6.866 -37.394  17.833  1.00 32.410          C  
ATOM   1230  CD  PRO A  81       7.257 -38.045  19.126  1.00 32.410          C  
ATOM   1231  HA  PRO A  81       9.705 -37.692  17.265  1.00 25.930          H  
ATOM   1232 1HB  PRO A  81       7.806 -35.473  18.073  1.00 38.900          H  
ATOM   1233 2HB  PRO A  81       8.057 -36.203  16.483  1.00 38.900          H  
ATOM   1234 1HG  PRO A  81       5.891 -36.879  17.918  1.00 38.900          H  
ATOM   1235 2HG  PRO A  81       6.771 -38.104  17.009  1.00 38.900          H  
ATOM   1236 1HD  PRO A  81       6.962 -37.435  19.918  1.00 38.900          H  
ATOM   1237 2HD  PRO A  81       6.780 -38.988  19.144  1.00 38.900          H  
ATOM   1238  N   LYS A  82      10.193 -35.615  19.832  1.00 22.520          N  
ATOM   1239  CA  LYS A  82      11.106 -34.541  20.209  1.00 23.440          C  
ATOM   1240  C   LYS A  82      12.574 -34.988  20.343  1.00 22.890          C  
ATOM   1241  O   LYS A  82      13.443 -34.291  19.814  1.00 22.630          O  
ATOM   1242  CB  LYS A  82      10.600 -33.744  21.428  1.00 32.450          C  
ATOM   1243  CG  LYS A  82      11.533 -32.609  21.852  1.00 32.450          C  
ATOM   1244  CD  LYS A  82      10.936 -31.780  22.983  1.00 32.450          C  
ATOM   1245  CE  LYS A  82      11.884 -30.658  23.398  1.00 32.450          C  
ATOM   1246  NZ  LYS A  82      11.324 -29.831  24.505  1.00 32.450          N  
ATOM   1247  H   LYS A  82       9.561 -35.984  20.549  1.00 27.020          H  
ATOM   1248  HA  LYS A  82      11.094 -33.819  19.391  1.00 28.130          H  
ATOM   1249 1HB  LYS A  82       9.656 -33.278  21.154  1.00 38.940          H  
ATOM   1250 2HB  LYS A  82      10.380 -34.358  22.275  1.00 38.940          H  
ATOM   1251 1HG  LYS A  82      12.481 -33.030  22.192  1.00 38.940          H  
ATOM   1252 2HG  LYS A  82      11.732 -31.968  20.993  1.00 38.940          H  
ATOM   1253 1HD  LYS A  82       9.989 -31.348  22.655  1.00 38.940          H  
ATOM   1254 2HD  LYS A  82      10.745 -32.422  23.843  1.00 38.940          H  
ATOM   1255 1HE  LYS A  82      12.828 -31.091  23.724  1.00 38.940          H  
ATOM   1256 2HE  LYS A  82      12.069 -30.015  22.537  1.00 38.940          H  
ATOM   1257 1HZ  LYS A  82      11.980 -29.101  24.746  1.00 38.940          H  
ATOM   1258 2HZ  LYS A  82      10.453 -29.413  24.208  1.00 38.940          H  
ATOM   1259 3HZ  LYS A  82      11.160 -30.414  25.313  1.00 38.940          H  
ATOM   1260  N   PRO A  83      12.931 -36.047  21.105  1.00 22.830          N  
ATOM   1261  CA  PRO A  83      14.296 -36.523  21.201  1.00 22.470          C  
ATOM   1262  C   PRO A  83      14.633 -36.941  19.776  1.00 22.330          C  
ATOM   1263  O   PRO A  83      13.747 -37.368  19.042  1.00 22.380          O  
ATOM   1264  CB  PRO A  83      14.198 -37.701  22.169  1.00 33.700          C  
ATOM   1265  CG  PRO A  83      12.914 -37.455  22.942  1.00 33.700          C  
ATOM   1266  CD  PRO A  83      11.982 -36.813  21.933  1.00 33.700          C  
ATOM   1267  HA  PRO A  83      14.955 -35.727  21.564  1.00 26.960          H  
ATOM   1268 1HB  PRO A  83      14.218 -38.619  21.627  1.00 40.450          H  
ATOM   1269 2HB  PRO A  83      15.083 -37.706  22.826  1.00 40.450          H  
ATOM   1270 1HG  PRO A  83      12.502 -38.411  23.315  1.00 40.450          H  
ATOM   1271 2HG  PRO A  83      13.094 -36.821  23.817  1.00 40.450          H  
ATOM   1272 1HD  PRO A  83      11.508 -37.576  21.342  1.00 40.450          H  
ATOM   1273 2HD  PRO A  83      11.270 -36.225  22.460  1.00 40.450          H  
ATOM   1274  N   GLU A  84      15.881 -36.839  19.365  1.00 22.260          N  
ATOM   1275  CA  GLU A  84      16.163 -37.183  17.979  1.00 22.320          C  
ATOM   1276  C   GLU A  84      15.864 -38.622  17.558  1.00 21.720          C  
ATOM   1277  O   GLU A  84      16.434 -39.580  18.083  1.00 20.920          O  
ATOM   1278  CB  GLU A  84      17.630 -36.887  17.662  1.00 31.220          C  
ATOM   1279  CG  GLU A  84      18.028 -37.143  16.202  1.00 31.220          C  
ATOM   1280  CD  GLU A  84      19.451 -36.782  15.904  1.00 31.220          C  
ATOM   1281  OE1 GLU A  84      20.113 -36.265  16.773  1.00 31.220          O  
ATOM   1282  OE2 GLU A  84      19.882 -37.031  14.805  1.00 31.220          O  
ATOM   1283  H   GLU A  84      16.611 -36.505  19.977  1.00 26.710          H  
ATOM   1284  HA  GLU A  84      15.548 -36.531  17.356  1.00 26.780          H  
ATOM   1285 1HB  GLU A  84      17.849 -35.845  17.895  1.00 37.470          H  
ATOM   1286 2HB  GLU A  84      18.268 -37.506  18.293  1.00 37.470          H  
ATOM   1287 1HG  GLU A  84      17.897 -38.200  15.977  1.00 37.470          H  
ATOM   1288 2HG  GLU A  84      17.366 -36.577  15.550  1.00 37.470          H  
ATOM   1289  N   ALA A  85      15.009 -38.736  16.538  1.00 22.160          N  
ATOM   1290  CA  ALA A  85      14.625 -39.974  15.855  1.00 21.680          C  
ATOM   1291  C   ALA A  85      14.254 -41.167  16.732  1.00 21.480          C  
ATOM   1292  O   ALA A  85      14.747 -42.259  16.469  1.00 21.320          O  
ATOM   1293  CB  ALA A  85      15.762 -40.407  14.946  1.00 30.540          C  
ATOM   1294  H   ALA A  85      14.577 -37.876  16.224  1.00 26.590          H  
ATOM   1295  HA  ALA A  85      13.756 -39.738  15.242  1.00 26.020          H  
ATOM   1296 1HB  ALA A  85      15.460 -41.273  14.382  1.00 36.650          H  
ATOM   1297 2HB  ALA A  85      16.004 -39.600  14.259  1.00 36.650          H  
ATOM   1298 3HB  ALA A  85      16.639 -40.650  15.545  1.00 36.650          H  
ATOM   1299  N   ARG A  86      13.408 -41.018  17.740  1.00 21.500          N  
ATOM   1300  CA  ARG A  86      13.089 -42.222  18.503  1.00 21.330          C  
ATOM   1301  C   ARG A  86      12.124 -43.099  17.667  1.00 21.560          C  
ATOM   1302  O   ARG A  86      11.190 -42.564  17.058  1.00 21.880          O  
ATOM   1303  CB  ARG A  86      12.499 -41.852  19.856  1.00 29.930          C  
ATOM   1304  CG  ARG A  86      13.461 -41.091  20.765  1.00 29.930          C  
ATOM   1305  CD  ARG A  86      14.510 -41.944  21.375  1.00 29.930          C  
ATOM   1306  NE  ARG A  86      13.977 -42.858  22.400  1.00 29.930          N  
ATOM   1307  CZ  ARG A  86      13.878 -42.613  23.742  1.00 29.930          C  
ATOM   1308  NH1 ARG A  86      14.302 -41.515  24.326  1.00 29.930          N  
ATOM   1309  NH2 ARG A  86      13.342 -43.540  24.475  1.00 29.930          N  
ATOM   1310  H   ARG A  86      13.010 -40.108  17.963  1.00 25.800          H  
ATOM   1311  HA  ARG A  86      14.020 -42.736  18.680  1.00 25.600          H  
ATOM   1312 1HB  ARG A  86      11.662 -41.212  19.709  1.00 35.920          H  
ATOM   1313 2HB  ARG A  86      12.158 -42.748  20.380  1.00 35.920          H  
ATOM   1314 1HG  ARG A  86      13.962 -40.331  20.165  1.00 35.920          H  
ATOM   1315 2HG  ARG A  86      12.891 -40.611  21.564  1.00 35.920          H  
ATOM   1316 1HD  ARG A  86      14.998 -42.540  20.618  1.00 35.920          H  
ATOM   1317 2HD  ARG A  86      15.252 -41.313  21.834  1.00 35.920          H  
ATOM   1318  HE  ARG A  86      13.599 -43.774  22.101  1.00 35.920          H  
ATOM   1319 1HH1 ARG A  86      14.782 -40.778  23.815  1.00 35.920          H  
ATOM   1320 2HH1 ARG A  86      14.156 -41.419  25.323  1.00 35.920          H  
ATOM   1321 1HH2 ARG A  86      13.011 -44.377  24.020  1.00 35.920          H  
ATOM   1322 2HH2 ARG A  86      13.274 -43.467  25.493  1.00 35.920          H  
ATOM   1323  N   PRO A  87      12.364 -44.428  17.564  1.00 21.450          N  
ATOM   1324  CA  PRO A  87      11.577 -45.430  16.849  1.00 21.630          C  
ATOM   1325  C   PRO A  87      10.302 -45.863  17.532  1.00 21.450          C  
ATOM   1326  O   PRO A  87      10.115 -45.645  18.731  1.00 21.910          O  
ATOM   1327  CB  PRO A  87      12.560 -46.599  16.734  1.00 32.450          C  
ATOM   1328  CG  PRO A  87      13.440 -46.506  17.909  1.00 32.450          C  
ATOM   1329  CD  PRO A  87      13.589 -45.007  18.181  1.00 32.450          C  
ATOM   1330  HA  PRO A  87      11.344 -45.045  15.848  1.00 25.960          H  
ATOM   1331 1HB  PRO A  87      12.004 -47.547  16.738  1.00 38.930          H  
ATOM   1332 2HB  PRO A  87      13.096 -46.539  15.785  1.00 38.930          H  
ATOM   1333 1HG  PRO A  87      13.047 -47.102  18.714  1.00 38.930          H  
ATOM   1334 2HG  PRO A  87      14.420 -46.954  17.655  1.00 38.930          H  
ATOM   1335 1HD  PRO A  87      13.616 -44.839  19.269  1.00 38.930          H  
ATOM   1336 2HD  PRO A  87      14.502 -44.641  17.674  1.00 38.930          H  
ATOM   1337  N   ARG A  88       9.434 -46.520  16.781  1.00 20.760          N  
ATOM   1338  CA  ARG A  88       8.278 -47.157  17.383  1.00 20.440          C  
ATOM   1339  C   ARG A  88       8.833 -48.298  18.216  1.00 19.850          C  
ATOM   1340  O   ARG A  88       9.685 -49.049  17.748  1.00 19.910          O  
ATOM   1341  CB  ARG A  88       7.272 -47.619  16.342  1.00 28.740          C  
ATOM   1342  CG  ARG A  88       5.995 -48.184  16.850  1.00 28.740          C  
ATOM   1343  CD  ARG A  88       5.006 -48.417  15.752  1.00 28.740          C  
ATOM   1344  NE  ARG A  88       4.371 -47.156  15.282  1.00 28.740          N  
ATOM   1345  CZ  ARG A  88       4.594 -46.458  14.124  1.00 28.740          C  
ATOM   1346  NH1 ARG A  88       5.466 -46.836  13.209  1.00 28.740          N  
ATOM   1347  NH2 ARG A  88       3.896 -45.348  13.916  1.00 28.740          N  
ATOM   1348  H   ARG A  88       9.609 -46.613  15.795  1.00 24.910          H  
ATOM   1349  HA  ARG A  88       7.790 -46.450  18.025  1.00 24.530          H  
ATOM   1350 1HB  ARG A  88       7.041 -46.816  15.668  1.00 34.490          H  
ATOM   1351 2HB  ARG A  88       7.697 -48.432  15.782  1.00 34.490          H  
ATOM   1352 1HG  ARG A  88       6.179 -49.142  17.338  1.00 34.490          H  
ATOM   1353 2HG  ARG A  88       5.546 -47.498  17.560  1.00 34.490          H  
ATOM   1354 1HD  ARG A  88       5.466 -48.927  14.912  1.00 34.490          H  
ATOM   1355 2HD  ARG A  88       4.231 -49.033  16.152  1.00 34.490          H  
ATOM   1356  HE  ARG A  88       3.671 -46.773  15.901  1.00 34.490          H  
ATOM   1357 1HH1 ARG A  88       6.022 -47.685  13.310  1.00 34.490          H  
ATOM   1358 2HH1 ARG A  88       5.585 -46.293  12.371  1.00 34.490          H  
ATOM   1359 1HH2 ARG A  88       3.221 -45.040  14.601  1.00 34.490          H  
ATOM   1360 2HH2 ARG A  88       4.035 -44.815  13.072  1.00 34.490          H  
ATOM   1361  N   GLY A  89       8.403 -48.396  19.477  1.00 19.330          N  
ATOM   1362  CA  GLY A  89       8.946 -49.389  20.399  1.00 18.840          C  
ATOM   1363  C   GLY A  89      10.230 -48.865  21.073  1.00 19.730          C  
ATOM   1364  O   GLY A  89      10.861 -49.565  21.866  1.00 19.820          O  
ATOM   1365  H   GLY A  89       7.657 -47.785  19.817  1.00 23.200          H  
ATOM   1366 1HA  GLY A  89       8.200 -49.620  21.161  1.00 22.610          H  
ATOM   1367 2HA  GLY A  89       9.158 -50.311  19.860  1.00 22.610          H  
ATOM   1368  N   GLY A  90      10.595 -47.618  20.759  1.00 20.450          N  
ATOM   1369  CA  GLY A  90      11.773 -46.912  21.243  1.00 21.310          C  
ATOM   1370  C   GLY A  90      11.550 -46.010  22.443  1.00 22.460          C  
ATOM   1371  O   GLY A  90      12.362 -45.122  22.688  1.00 23.260          O  
ATOM   1372  H   GLY A  90      10.037 -47.102  20.081  1.00 24.540          H  
ATOM   1373 1HA  GLY A  90      12.568 -47.625  21.459  1.00 25.570          H  
ATOM   1374 2HA  GLY A  90      12.128 -46.281  20.445  1.00 25.570          H  
ATOM   1375  N   LEU A  91      10.416 -46.131  23.119  1.00 22.570          N  
ATOM   1376  CA  LEU A  91      10.080 -45.266  24.248  1.00 23.660          C  
ATOM   1377  C   LEU A  91       9.877 -46.059  25.521  1.00 23.500          C  
ATOM   1378  O   LEU A  91       9.727 -47.279  25.475  1.00 23.440          O  
ATOM   1379  CB  LEU A  91       8.879 -44.376  23.901  1.00 32.690          C  
ATOM   1380  CG  LEU A  91       7.544 -45.042  23.488  1.00 32.690          C  
ATOM   1381  CD1 LEU A  91       6.736 -45.473  24.695  1.00 32.690          C  
ATOM   1382  CD2 LEU A  91       6.774 -44.031  22.681  1.00 32.690          C  
ATOM   1383  H   LEU A  91       9.778 -46.870  22.864  1.00 27.080          H  
ATOM   1384  HA  LEU A  91      10.912 -44.598  24.427  1.00 28.390          H  
ATOM   1385 1HB  LEU A  91       8.662 -43.749  24.763  1.00 39.230          H  
ATOM   1386 2HB  LEU A  91       9.179 -43.720  23.082  1.00 39.230          H  
ATOM   1387  HG  LEU A  91       7.730 -45.925  22.878  1.00 39.230          H  
ATOM   1388 1HD1 LEU A  91       5.799 -45.907  24.355  1.00 39.230          H  
ATOM   1389 2HD1 LEU A  91       7.256 -46.211  25.275  1.00 39.230          H  
ATOM   1390 3HD1 LEU A  91       6.534 -44.610  25.320  1.00 39.230          H  
ATOM   1391 1HD2 LEU A  91       5.830 -44.465  22.377  1.00 39.230          H  
ATOM   1392 2HD2 LEU A  91       6.584 -43.140  23.278  1.00 39.230          H  
ATOM   1393 3HD2 LEU A  91       7.348 -43.764  21.809  1.00 39.230          H  
ATOM   1394  N   VAL A  92       9.857 -45.365  26.662  1.00 23.540          N  
ATOM   1395  CA  VAL A  92       9.703 -46.030  27.947  1.00 23.580          C  
ATOM   1396  C   VAL A  92       8.307 -46.686  28.044  1.00 23.880          C  
ATOM   1397  O   VAL A  92       7.307 -45.983  27.896  1.00 24.480          O  
ATOM   1398  CB  VAL A  92       9.827 -44.978  29.086  1.00 33.000          C  
ATOM   1399  CG1 VAL A  92       9.587 -45.618  30.436  1.00 33.000          C  
ATOM   1400  CG2 VAL A  92      11.196 -44.337  29.063  1.00 33.000          C  
ATOM   1401  H   VAL A  92       9.976 -44.364  26.624  1.00 28.250          H  
ATOM   1402  HA  VAL A  92      10.515 -46.735  28.060  1.00 28.300          H  
ATOM   1403  HB  VAL A  92       9.062 -44.217  28.944  1.00 39.600          H  
ATOM   1404 1HG1 VAL A  92       9.656 -44.865  31.220  1.00 39.600          H  
ATOM   1405 2HG1 VAL A  92       8.615 -46.072  30.472  1.00 39.600          H  
ATOM   1406 3HG1 VAL A  92      10.346 -46.379  30.598  1.00 39.600          H  
ATOM   1407 1HG2 VAL A  92      11.274 -43.593  29.852  1.00 39.600          H  
ATOM   1408 2HG2 VAL A  92      11.948 -45.103  29.217  1.00 39.600          H  
ATOM   1409 3HG2 VAL A  92      11.372 -43.855  28.106  1.00 39.600          H  
ATOM   1410  N   PRO A  93       8.209 -48.004  28.327  1.00 23.530          N  
ATOM   1411  CA  PRO A  93       6.980 -48.767  28.502  1.00 23.850          C  
ATOM   1412  C   PRO A  93       6.170 -48.228  29.662  1.00 24.830          C  
ATOM   1413  O   PRO A  93       6.745 -47.806  30.659  1.00 25.790          O  
ATOM   1414  CB  PRO A  93       7.494 -50.177  28.838  1.00 35.780          C  
ATOM   1415  CG  PRO A  93       8.869 -50.242  28.236  1.00 35.780          C  
ATOM   1416  CD  PRO A  93       9.425 -48.842  28.352  1.00 35.780          C  
ATOM   1417  HA  PRO A  93       6.401 -48.753  27.570  1.00 28.620          H  
ATOM   1418 1HB  PRO A  93       7.511 -50.328  29.925  1.00 42.930          H  
ATOM   1419 2HB  PRO A  93       6.812 -50.933  28.420  1.00 42.930          H  
ATOM   1420 1HG  PRO A  93       9.491 -50.971  28.789  1.00 42.930          H  
ATOM   1421 2HG  PRO A  93       8.820 -50.592  27.196  1.00 42.930          H  
ATOM   1422 1HD  PRO A  93       9.976 -48.699  29.275  1.00 42.930          H  
ATOM   1423 2HD  PRO A  93      10.047 -48.694  27.462  1.00 42.930          H  
ATOM   1424  N   LEU A  94       4.849 -48.354  29.598  1.00 24.600          N  
ATOM   1425  CA  LEU A  94       4.000 -47.890  30.696  1.00 25.490          C  
ATOM   1426  C   LEU A  94       4.417 -48.484  32.040  1.00 25.490          C  
ATOM   1427  O   LEU A  94       4.327 -47.816  33.071  1.00 26.520          O  
ATOM   1428  CB  LEU A  94       2.540 -48.221  30.386  1.00 35.330          C  
ATOM   1429  CG  LEU A  94       1.897 -47.399  29.248  1.00 35.330          C  
ATOM   1430  CD1 LEU A  94       0.535 -47.996  28.858  1.00 35.330          C  
ATOM   1431  CD2 LEU A  94       1.691 -45.962  29.736  1.00 35.330          C  
ATOM   1432  H   LEU A  94       4.425 -48.727  28.758  1.00 29.520          H  
ATOM   1433  HA  LEU A  94       4.118 -46.815  30.776  1.00 30.590          H  
ATOM   1434 1HB  LEU A  94       2.457 -49.278  30.142  1.00 42.400          H  
ATOM   1435 2HB  LEU A  94       1.967 -48.027  31.274  1.00 42.400          H  
ATOM   1436  HG  LEU A  94       2.546 -47.402  28.376  1.00 42.400          H  
ATOM   1437 1HD1 LEU A  94       0.098 -47.386  28.060  1.00 42.400          H  
ATOM   1438 2HD1 LEU A  94       0.667 -49.014  28.502  1.00 42.400          H  
ATOM   1439 3HD1 LEU A  94      -0.135 -47.994  29.707  1.00 42.400          H  
ATOM   1440 1HD2 LEU A  94       1.249 -45.380  28.958  1.00 42.400          H  
ATOM   1441 2HD2 LEU A  94       1.023 -45.967  30.594  1.00 42.400          H  
ATOM   1442 3HD2 LEU A  94       2.623 -45.493  30.005  1.00 42.400          H  
ATOM   1443  N   ALA A  95       4.839 -49.749  32.038  1.00 24.350          N  
ATOM   1444  CA  ALA A  95       5.293 -50.403  33.255  1.00 24.320          C  
ATOM   1445  C   ALA A  95       6.506 -49.700  33.861  1.00 25.250          C  
ATOM   1446  O   ALA A  95       6.666 -49.668  35.091  1.00 25.970          O  
ATOM   1447  CB  ALA A  95       5.651 -51.837  32.975  1.00 34.060          C  
ATOM   1448  H   ALA A  95       4.853 -50.262  31.168  1.00 29.220          H  
ATOM   1449  HA  ALA A  95       4.478 -50.360  33.978  1.00 29.180          H  
ATOM   1450 1HB  ALA A  95       5.959 -52.319  33.889  1.00 40.870          H  
ATOM   1451 2HB  ALA A  95       4.783 -52.327  32.576  1.00 40.870          H  
ATOM   1452 3HB  ALA A  95       6.463 -51.878  32.252  1.00 40.870          H  
ATOM   1453  N   GLU A  96       7.395 -49.165  33.013  1.00 25.290          N  
ATOM   1454  CA  GLU A  96       8.590 -48.504  33.500  1.00 26.140          C  
ATOM   1455  C   GLU A  96       8.243 -47.091  33.908  1.00 27.560          C  
ATOM   1456  O   GLU A  96       8.857 -46.533  34.815  1.00 28.470          O  
ATOM   1457  CB  GLU A  96       9.710 -48.550  32.469  1.00 36.260          C  
ATOM   1458  CG  GLU A  96      10.276 -49.942  32.216  1.00 36.260          C  
ATOM   1459  CD  GLU A  96      11.430 -49.961  31.266  1.00 36.260          C  
ATOM   1460  OE1 GLU A  96      11.826 -48.915  30.815  1.00 36.260          O  
ATOM   1461  OE2 GLU A  96      11.915 -51.027  30.982  1.00 36.260          O  
ATOM   1462  H   GLU A  96       7.232 -49.154  32.008  1.00 30.350          H  
ATOM   1463  HA  GLU A  96       8.936 -49.018  34.385  1.00 31.370          H  
ATOM   1464 1HB  GLU A  96       9.306 -48.214  31.526  1.00 43.510          H  
ATOM   1465 2HB  GLU A  96      10.517 -47.878  32.755  1.00 43.510          H  
ATOM   1466 1HG  GLU A  96      10.615 -50.346  33.152  1.00 43.510          H  
ATOM   1467 2HG  GLU A  96       9.482 -50.583  31.838  1.00 43.510          H  
ATOM   1468  N   VAL A  97       7.218 -46.530  33.273  1.00 27.800          N  
ATOM   1469  CA  VAL A  97       6.775 -45.200  33.637  1.00 29.140          C  
ATOM   1470  C   VAL A  97       6.239 -45.246  35.080  1.00 29.680          C  
ATOM   1471  O   VAL A  97       6.543 -44.363  35.880  1.00 30.820          O  
ATOM   1472  CB  VAL A  97       5.668 -44.664  32.690  1.00 40.260          C  
ATOM   1473  CG1 VAL A  97       5.151 -43.384  33.229  1.00 40.260          C  
ATOM   1474  CG2 VAL A  97       6.190 -44.434  31.275  1.00 40.260          C  
ATOM   1475  H   VAL A  97       6.804 -47.035  32.489  1.00 33.360          H  
ATOM   1476  HA  VAL A  97       7.625 -44.521  33.594  1.00 34.970          H  
ATOM   1477  HB  VAL A  97       4.856 -45.369  32.655  1.00 48.310          H  
ATOM   1478 1HG1 VAL A  97       4.397 -43.013  32.577  1.00 48.310          H  
ATOM   1479 2HG1 VAL A  97       4.742 -43.507  34.223  1.00 48.310          H  
ATOM   1480 3HG1 VAL A  97       5.961 -42.682  33.270  1.00 48.310          H  
ATOM   1481 1HG2 VAL A  97       5.385 -44.054  30.647  1.00 48.310          H  
ATOM   1482 2HG2 VAL A  97       7.005 -43.708  31.299  1.00 48.310          H  
ATOM   1483 3HG2 VAL A  97       6.544 -45.359  30.866  1.00 48.310          H  
ATOM   1484  N   SER A  98       5.410 -46.259  35.405  1.00 28.840          N  
ATOM   1485  CA  SER A  98       4.872 -46.398  36.762  1.00 29.190          C  
ATOM   1486  C   SER A  98       5.762 -47.145  37.750  1.00 29.290          C  
ATOM   1487  O   SER A  98       5.653 -46.935  38.963  1.00 30.050          O  
ATOM   1488  CB  SER A  98       3.582 -47.167  36.749  1.00 40.730          C  
ATOM   1489  OG  SER A  98       3.801 -48.476  36.345  1.00 40.730          O  
ATOM   1490  H   SER A  98       5.128 -46.930  34.684  1.00 34.610          H  
ATOM   1491  HA  SER A  98       4.697 -45.397  37.151  1.00 35.030          H  
ATOM   1492 1HB  SER A  98       3.155 -47.163  37.747  1.00 48.870          H  
ATOM   1493 2HB  SER A  98       2.901 -46.715  36.113  1.00 48.870          H  
ATOM   1494  HG  SER A  98       2.959 -48.930  36.461  1.00 48.870          H  
ATOM   1495  N   GLY A  99       6.660 -48.001  37.256  1.00 28.580          N  
ATOM   1496  CA  GLY A  99       7.505 -48.804  38.122  1.00 28.670          C  
ATOM   1497  C   GLY A  99       6.975 -50.228  38.327  1.00 27.740          C  
ATOM   1498  O   GLY A  99       7.452 -50.948  39.214  1.00 27.980          O  
ATOM   1499  H   GLY A  99       6.716 -48.162  36.254  1.00 34.300          H  
ATOM   1500 1HA  GLY A  99       8.505 -48.847  37.686  1.00 34.400          H  
ATOM   1501 2HA  GLY A  99       7.606 -48.312  39.086  1.00 34.400          H  
ATOM   1502  N   CYS A 100       6.010 -50.676  37.493  1.00 26.680          N  
ATOM   1503  CA  CYS A 100       5.444 -52.030  37.598  1.00 25.730          C  
ATOM   1504  C   CYS A 100       6.502 -53.019  37.156  1.00 25.070          C  
ATOM   1505  O   CYS A 100       6.519 -54.196  37.563  1.00 24.590          O  
ATOM   1506  CB  CYS A 100       4.216 -52.205  36.704  1.00 36.400          C  
ATOM   1507  SG  CYS A 100       2.798 -51.214  37.169  1.00 36.400          S  
ATOM   1508  H   CYS A 100       5.713 -50.080  36.722  1.00 32.020          H  
ATOM   1509  HA  CYS A 100       5.173 -52.228  38.634  1.00 30.880          H  
ATOM   1510 1HB  CYS A 100       4.476 -51.957  35.695  1.00 43.680          H  
ATOM   1511 2HB  CYS A 100       3.909 -53.249  36.711  1.00 43.680          H  
ATOM   1512  HG  CYS A 100       3.388 -50.014  36.952  1.00 43.680          H  
ATOM   1513  N   CYS A 101       7.455 -52.466  36.408  1.00 25.170          N  
ATOM   1514  CA  CYS A 101       8.595 -53.147  35.858  1.00 24.730          C  
ATOM   1515  C   CYS A 101       9.455 -53.730  36.965  1.00 25.470          C  
ATOM   1516  O   CYS A 101      10.255 -54.634  36.718  1.00 25.050          O  
ATOM   1517  CB  CYS A 101       9.443 -52.184  35.053  1.00 34.800          C  
ATOM   1518  SG  CYS A 101      10.231 -50.919  36.065  1.00 34.800          S  
ATOM   1519  H   CYS A 101       7.309 -51.484  36.162  1.00 30.200          H  
ATOM   1520  HA  CYS A 101       8.249 -53.927  35.203  1.00 29.680          H  
ATOM   1521 1HB  CYS A 101      10.225 -52.732  34.526  1.00 41.760          H  
ATOM   1522 2HB  CYS A 101       8.826 -51.692  34.308  1.00 41.760          H  
ATOM   1523  HG  CYS A 101      11.005 -50.422  35.089  1.00 41.760          H  
ATOM   1524  N   THR A 102       9.290 -53.223  38.194  1.00 26.620          N  
ATOM   1525  CA  THR A 102      10.047 -53.705  39.321  1.00 27.470          C  
ATOM   1526  C   THR A 102       9.779 -55.189  39.503  1.00 27.040          C  
ATOM   1527  O   THR A 102      10.716 -55.983  39.623  1.00 27.320          O  
ATOM   1528  CB  THR A 102       9.618 -52.979  40.620  1.00 38.120          C  
ATOM   1529  OG1 THR A 102       9.846 -51.571  40.494  1.00 38.120          O  
ATOM   1530  CG2 THR A 102      10.431 -53.513  41.791  1.00 38.120          C  
ATOM   1531  H   THR A 102       8.618 -52.473  38.356  1.00 31.940          H  
ATOM   1532  HA  THR A 102      11.109 -53.551  39.135  1.00 32.960          H  
ATOM   1533  HB  THR A 102       8.559 -53.149  40.806  1.00 45.740          H  
ATOM   1534  HG1 THR A 102       9.118 -51.183  39.959  1.00 45.740          H  
ATOM   1535 1HG2 THR A 102      10.131 -52.998  42.700  1.00 45.740          H  
ATOM   1536 2HG2 THR A 102      10.256 -54.573  41.910  1.00 45.740          H  
ATOM   1537 3HG2 THR A 102      11.487 -53.337  41.604  1.00 45.740          H  
ATOM   1538  N   LEU A 103       8.491 -55.565  39.490  1.00 26.380          N  
ATOM   1539  CA  LEU A 103       8.091 -56.947  39.682  1.00 25.880          C  
ATOM   1540  C   LEU A 103       8.273 -57.739  38.423  1.00 25.010          C  
ATOM   1541  O   LEU A 103       8.633 -58.915  38.460  1.00 25.030          O  
ATOM   1542  CB  LEU A 103       6.623 -57.030  40.119  1.00 36.430          C  
ATOM   1543  CG  LEU A 103       6.316 -57.052  41.641  1.00 36.430          C  
ATOM   1544  CD1 LEU A 103       6.767 -58.397  42.234  1.00 36.430          C  
ATOM   1545  CD2 LEU A 103       7.005 -55.877  42.351  1.00 36.430          C  
ATOM   1546  H   LEU A 103       7.773 -54.865  39.314  1.00 31.660          H  
ATOM   1547  HA  LEU A 103       8.729 -57.383  40.440  1.00 31.060          H  
ATOM   1548 1HB  LEU A 103       6.097 -56.176  39.690  1.00 43.720          H  
ATOM   1549 2HB  LEU A 103       6.194 -57.933  39.691  1.00 43.720          H  
ATOM   1550  HG  LEU A 103       5.246 -56.967  41.780  1.00 43.720          H  
ATOM   1551 1HD1 LEU A 103       6.529 -58.425  43.289  1.00 43.720          H  
ATOM   1552 2HD1 LEU A 103       6.245 -59.204  41.730  1.00 43.720          H  
ATOM   1553 3HD1 LEU A 103       7.832 -58.536  42.116  1.00 43.720          H  
ATOM   1554 1HD2 LEU A 103       6.754 -55.907  43.413  1.00 43.720          H  
ATOM   1555 2HD2 LEU A 103       8.083 -55.943  42.238  1.00 43.720          H  
ATOM   1556 3HD2 LEU A 103       6.655 -54.936  41.926  1.00 43.720          H  
ATOM   1557  N   ARG A 104       8.046 -57.100  37.286  1.00 24.270          N  
ATOM   1558  CA  ARG A 104       8.152 -57.825  36.038  1.00 23.410          C  
ATOM   1559  C   ARG A 104       9.575 -58.385  35.917  1.00 23.570          C  
ATOM   1560  O   ARG A 104       9.754 -59.561  35.591  1.00 23.030          O  
ATOM   1561  CB  ARG A 104       7.764 -56.910  34.895  1.00 33.120          C  
ATOM   1562  CG  ARG A 104       6.242 -56.548  34.925  1.00 33.120          C  
ATOM   1563  CD  ARG A 104       5.817 -55.549  33.902  1.00 33.120          C  
ATOM   1564  NE  ARG A 104       4.355 -55.266  33.990  1.00 33.120          N  
ATOM   1565  CZ  ARG A 104       3.530 -54.877  32.964  1.00 33.120          C  
ATOM   1566  NH1 ARG A 104       3.971 -54.751  31.734  1.00 33.120          N  
ATOM   1567  NH2 ARG A 104       2.256 -54.626  33.204  1.00 33.120          N  
ATOM   1568  H   ARG A 104       7.752 -56.119  37.312  1.00 29.120          H  
ATOM   1569  HA  ARG A 104       7.460 -58.651  36.045  1.00 28.090          H  
ATOM   1570 1HB  ARG A 104       8.364 -56.033  34.920  1.00 39.740          H  
ATOM   1571 2HB  ARG A 104       7.960 -57.411  33.950  1.00 39.740          H  
ATOM   1572 1HG  ARG A 104       5.669 -57.461  34.765  1.00 39.740          H  
ATOM   1573 2HG  ARG A 104       5.993 -56.145  35.904  1.00 39.740          H  
ATOM   1574 1HD  ARG A 104       6.340 -54.628  34.104  1.00 39.740          H  
ATOM   1575 2HD  ARG A 104       6.067 -55.877  32.934  1.00 39.740          H  
ATOM   1576  HE  ARG A 104       3.937 -55.331  34.913  1.00 39.740          H  
ATOM   1577 1HH1 ARG A 104       4.932 -54.930  31.515  1.00 39.740          H  
ATOM   1578 2HH1 ARG A 104       3.330 -54.460  31.000  1.00 39.740          H  
ATOM   1579 1HH2 ARG A 104       1.892 -54.692  34.142  1.00 39.740          H  
ATOM   1580 2HH2 ARG A 104       1.624 -54.352  32.422  1.00 39.740          H  
ATOM   1581  N   SER A 105      10.565 -57.564  36.297  1.00 24.400          N  
ATOM   1582  CA  SER A 105      11.975 -57.936  36.323  1.00 24.710          C  
ATOM   1583  C   SER A 105      12.338 -58.913  37.461  1.00 25.380          C  
ATOM   1584  O   SER A 105      13.006 -59.923  37.226  1.00 25.520          O  
ATOM   1585  CB  SER A 105      12.817 -56.685  36.456  1.00 34.470          C  
ATOM   1586  OG  SER A 105      14.183 -56.991  36.487  1.00 34.470          O  
ATOM   1587  H   SER A 105      10.340 -56.596  36.540  1.00 29.280          H  
ATOM   1588  HA  SER A 105      12.212 -58.417  35.375  1.00 29.650          H  
ATOM   1589 1HB  SER A 105      12.607 -56.017  35.622  1.00 41.360          H  
ATOM   1590 2HB  SER A 105      12.535 -56.158  37.371  1.00 41.360          H  
ATOM   1591  HG  SER A 105      14.635 -56.151  36.574  1.00 41.360          H  
ATOM   1592  N   ARG A 106      11.920 -58.599  38.704  1.00 25.880          N  
ATOM   1593  CA  ARG A 106      12.255 -59.401  39.887  1.00 26.660          C  
ATOM   1594  C   ARG A 106      11.528 -60.740  40.048  1.00 26.010          C  
ATOM   1595  O   ARG A 106      12.029 -61.620  40.750  1.00 26.610          O  
ATOM   1596  CB  ARG A 106      11.995 -58.611  41.157  1.00 37.010          C  
ATOM   1597  CG  ARG A 106      12.931 -57.452  41.411  1.00 37.010          C  
ATOM   1598  CD  ARG A 106      12.552 -56.730  42.641  1.00 37.010          C  
ATOM   1599  NE  ARG A 106      13.399 -55.569  42.872  1.00 37.010          N  
ATOM   1600  CZ  ARG A 106      13.213 -54.655  43.848  1.00 37.010          C  
ATOM   1601  NH1 ARG A 106      12.203 -54.775  44.688  1.00 37.010          N  
ATOM   1602  NH2 ARG A 106      14.049 -53.635  43.961  1.00 37.010          N  
ATOM   1603  H   ARG A 106      11.378 -57.744  38.854  1.00 31.060          H  
ATOM   1604  HA  ARG A 106      13.323 -59.612  39.836  1.00 31.990          H  
ATOM   1605 1HB  ARG A 106      10.984 -58.212  41.121  1.00 44.410          H  
ATOM   1606 2HB  ARG A 106      12.051 -59.278  42.015  1.00 44.410          H  
ATOM   1607 1HG  ARG A 106      13.943 -57.828  41.532  1.00 44.410          H  
ATOM   1608 2HG  ARG A 106      12.903 -56.758  40.574  1.00 44.410          H  
ATOM   1609 1HD  ARG A 106      11.523 -56.400  42.549  1.00 44.410          H  
ATOM   1610 2HD  ARG A 106      12.647 -57.400  43.494  1.00 44.410          H  
ATOM   1611  HE  ARG A 106      14.188 -55.437  42.250  1.00 44.410          H  
ATOM   1612 1HH1 ARG A 106      11.564 -55.550  44.605  1.00 44.410          H  
ATOM   1613 2HH1 ARG A 106      12.067 -54.089  45.418  1.00 44.410          H  
ATOM   1614 1HH2 ARG A 106      14.824 -53.541  43.319  1.00 44.410          H  
ATOM   1615 2HH2 ARG A 106      13.916 -52.947  44.689  1.00 44.410          H  
ATOM   1616  N   SER A 107      10.360 -60.898  39.437  1.00 24.820          N  
ATOM   1617  CA  SER A 107       9.556 -62.091  39.598  1.00 24.210          C  
ATOM   1618  C   SER A 107      10.290 -63.430  39.488  1.00 23.820          C  
ATOM   1619  O   SER A 107      11.111 -63.629  38.592  1.00 23.240          O  
ATOM   1620  CB  SER A 107       8.490 -62.166  38.535  1.00 34.140          C  
ATOM   1621  OG  SER A 107       7.866 -63.434  38.603  1.00 34.140          O  
ATOM   1622  H   SER A 107       9.945 -60.132  38.904  1.00 29.780          H  
ATOM   1623  HA  SER A 107       9.088 -61.967  40.562  1.00 29.050          H  
ATOM   1624 1HB  SER A 107       7.755 -61.380  38.691  1.00 40.970          H  
ATOM   1625 2HB  SER A 107       8.937 -62.018  37.549  1.00 40.970          H  
ATOM   1626  HG  SER A 107       7.376 -63.565  37.767  1.00 40.970          H  
ATOM   1627  N   PRO A 108       9.962 -64.403  40.371  1.00 24.110          N  
ATOM   1628  CA  PRO A 108      10.464 -65.766  40.421  1.00 23.740          C  
ATOM   1629  C   PRO A 108      10.077 -66.583  39.184  1.00 22.490          C  
ATOM   1630  O   PRO A 108      10.630 -67.655  38.911  1.00 22.120          O  
ATOM   1631  CB  PRO A 108       9.761 -66.320  41.655  1.00 35.610          C  
ATOM   1632  CG  PRO A 108       8.557 -65.500  41.854  1.00 35.610          C  
ATOM   1633  CD  PRO A 108       8.942 -64.138  41.426  1.00 35.610          C  
ATOM   1634  HA  PRO A 108      11.556 -65.754  40.557  1.00 28.490          H  
ATOM   1635 1HB  PRO A 108       9.486 -67.331  41.447  1.00 42.730          H  
ATOM   1636 2HB  PRO A 108      10.410 -66.314  42.515  1.00 42.730          H  
ATOM   1637 1HG  PRO A 108       7.717 -65.912  41.273  1.00 42.730          H  
ATOM   1638 2HG  PRO A 108       8.254 -65.537  42.919  1.00 42.730          H  
ATOM   1639 1HD  PRO A 108       8.035 -63.707  41.027  1.00 42.730          H  
ATOM   1640 2HD  PRO A 108       9.369 -63.559  42.264  1.00 42.730          H  
ATOM   1641  N   SER A 109       9.085 -66.091  38.450  1.00 21.860          N  
ATOM   1642  CA  SER A 109       8.570 -66.788  37.287  1.00 20.750          C  
ATOM   1643  C   SER A 109       8.000 -65.848  36.249  1.00 19.920          C  
ATOM   1644  O   SER A 109       7.432 -64.789  36.547  1.00 19.870          O  
ATOM   1645  CB  SER A 109       7.493 -67.765  37.694  1.00 29.490          C  
ATOM   1646  OG  SER A 109       6.951 -68.409  36.563  1.00 29.490          O  
ATOM   1647  H   SER A 109       8.679 -65.192  38.691  1.00 26.230          H  
ATOM   1648  HA  SER A 109       9.389 -67.339  36.826  1.00 24.900          H  
ATOM   1649 1HB  SER A 109       7.917 -68.505  38.371  1.00 35.390          H  
ATOM   1650 2HB  SER A 109       6.708 -67.238  38.232  1.00 35.390          H  
ATOM   1651  HG  SER A 109       6.318 -69.048  36.912  1.00 35.390          H  
ATOM   1652  N   ASP A 110       8.179 -66.205  34.986  1.00 19.250          N  
ATOM   1653  CA  ASP A 110       7.626 -65.394  33.938  1.00 18.460          C  
ATOM   1654  C   ASP A 110       6.146 -65.659  33.766  1.00 17.540          C  
ATOM   1655  O   ASP A 110       5.469 -64.897  33.100  1.00 16.980          O  
ATOM   1656  CB  ASP A 110       8.339 -65.687  32.631  1.00 26.160          C  
ATOM   1657  CG  ASP A 110       8.180 -67.120  32.294  1.00 26.160          C  
ATOM   1658  OD1 ASP A 110       8.574 -67.925  33.123  1.00 26.160          O  
ATOM   1659  OD2 ASP A 110       7.623 -67.428  31.240  1.00 26.160          O  
ATOM   1660  H   ASP A 110       8.655 -67.081  34.727  1.00 23.100          H  
ATOM   1661  HA  ASP A 110       7.767 -64.345  34.198  1.00 22.150          H  
ATOM   1662 1HB  ASP A 110       7.916 -65.086  31.828  1.00 31.390          H  
ATOM   1663 2HB  ASP A 110       9.398 -65.442  32.711  1.00 31.390          H  
ATOM   1664  N   SER A 111       5.623 -66.725  34.348  1.00 17.450          N  
ATOM   1665  CA  SER A 111       4.220 -67.023  34.121  1.00 16.600          C  
ATOM   1666  C   SER A 111       3.285 -65.909  34.572  1.00 16.620          C  
ATOM   1667  O   SER A 111       3.401 -65.350  35.675  1.00 16.630          O  
ATOM   1668  CB  SER A 111       3.811 -68.307  34.798  1.00 23.580          C  
ATOM   1669  OG  SER A 111       2.425 -68.528  34.630  1.00 23.580          O  
ATOM   1670  H   SER A 111       6.208 -67.332  34.923  1.00 20.940          H  
ATOM   1671  HA  SER A 111       4.084 -67.158  33.048  1.00 19.920          H  
ATOM   1672 1HB  SER A 111       4.373 -69.137  34.371  1.00 28.300          H  
ATOM   1673 2HB  SER A 111       4.053 -68.256  35.859  1.00 28.300          H  
ATOM   1674  HG  SER A 111       2.262 -69.418  34.975  1.00 28.300          H  
ATOM   1675  N   ALA A 112       2.260 -65.675  33.750  1.00 16.640          N  
ATOM   1676  CA  ALA A 112       1.225 -64.694  34.051  1.00 16.730          C  
ATOM   1677  C   ALA A 112       0.542 -65.083  35.355  1.00 17.070          C  
ATOM   1678  O   ALA A 112      -0.016 -64.228  36.048  1.00 17.520          O  
ATOM   1679  CB  ALA A 112       0.223 -64.601  32.915  1.00 23.390          C  
ATOM   1680  H   ALA A 112       2.225 -66.184  32.878  1.00 19.970          H  
ATOM   1681  HA  ALA A 112       1.683 -63.722  34.179  1.00 20.080          H  
ATOM   1682 1HB  ALA A 112      -0.525 -63.857  33.154  1.00 28.060          H  
ATOM   1683 2HB  ALA A 112       0.744 -64.309  32.002  1.00 28.060          H  
ATOM   1684 3HB  ALA A 112      -0.257 -65.567  32.769  1.00 28.060          H  
ATOM   1685  N   ALA A 113       0.542 -66.384  35.671  1.00 16.870          N  
ATOM   1686  CA  ALA A 113      -0.061 -66.865  36.893  1.00 17.240          C  
ATOM   1687  C   ALA A 113       0.609 -66.232  38.101  1.00 17.260          C  
ATOM   1688  O   ALA A 113      -0.062 -65.945  39.081  1.00 17.800          O  
ATOM   1689  CB  ALA A 113       0.037 -68.369  36.989  1.00 23.990          C  
ATOM   1690  H   ALA A 113       1.026 -67.049  35.065  1.00 20.240          H  
ATOM   1691  HA  ALA A 113      -1.112 -66.571  36.892  1.00 20.690          H  
ATOM   1692 1HB  ALA A 113      -0.438 -68.707  37.911  1.00 28.790          H  
ATOM   1693 2HB  ALA A 113      -0.462 -68.821  36.135  1.00 28.790          H  
ATOM   1694 3HB  ALA A 113       1.084 -68.661  36.997  1.00 28.790          H  
ATOM   1695  N   TYR A 114       1.941 -66.027  38.046  1.00 16.720          N  
ATOM   1696  CA  TYR A 114       2.625 -65.416  39.175  1.00 16.720          C  
ATOM   1697  C   TYR A 114       2.068 -64.061  39.415  1.00 17.180          C  
ATOM   1698  O   TYR A 114       1.771 -63.684  40.547  1.00 17.190          O  
ATOM   1699  CB  TYR A 114       4.131 -65.262  38.977  1.00 23.410          C  
ATOM   1700  CG  TYR A 114       4.702 -64.369  40.095  1.00 23.410          C  
ATOM   1701  CD1 TYR A 114       4.899 -64.872  41.369  1.00 23.410          C  
ATOM   1702  CD2 TYR A 114       4.989 -63.025  39.833  1.00 23.410          C  
ATOM   1703  CE1 TYR A 114       5.368 -64.042  42.370  1.00 23.410          C  
ATOM   1704  CE2 TYR A 114       5.453 -62.201  40.828  1.00 23.410          C  
ATOM   1705  CZ  TYR A 114       5.643 -62.705  42.100  1.00 23.410          C  
ATOM   1706  OH  TYR A 114       6.109 -61.893  43.110  1.00 23.410          O  
ATOM   1707  H   TYR A 114       2.479 -66.219  37.207  1.00 20.060          H  
ATOM   1708  HA  TYR A 114       2.446 -66.016  40.060  1.00 20.060          H  
ATOM   1709 1HB  TYR A 114       4.618 -66.232  39.018  1.00 28.090          H  
ATOM   1710 2HB  TYR A 114       4.358 -64.803  38.012  1.00 28.090          H  
ATOM   1711  HD1 TYR A 114       4.675 -65.916  41.586  1.00 28.090          H  
ATOM   1712  HD2 TYR A 114       4.834 -62.628  38.835  1.00 28.090          H  
ATOM   1713  HE1 TYR A 114       5.515 -64.437  43.375  1.00 28.090          H  
ATOM   1714  HE2 TYR A 114       5.665 -61.158  40.607  1.00 28.090          H  
ATOM   1715  HH  TYR A 114       6.183 -62.404  43.924  1.00 28.090          H  
ATOM   1716  N   PHE A 115       1.983 -63.299  38.345  1.00 17.620          N  
ATOM   1717  CA  PHE A 115       1.542 -61.929  38.443  1.00 18.190          C  
ATOM   1718  C   PHE A 115       0.103 -61.846  38.953  1.00 18.920          C  
ATOM   1719  O   PHE A 115      -0.217 -60.960  39.767  1.00 20.050          O  
ATOM   1720  CB  PHE A 115       1.747 -61.267  37.105  1.00 25.240          C  
ATOM   1721  CG  PHE A 115       3.207 -61.141  36.812  1.00 25.240          C  
ATOM   1722  CD1 PHE A 115       3.826 -62.050  35.967  1.00 25.240          C  
ATOM   1723  CD2 PHE A 115       3.981 -60.149  37.403  1.00 25.240          C  
ATOM   1724  CE1 PHE A 115       5.169 -61.979  35.711  1.00 25.240          C  
ATOM   1725  CE2 PHE A 115       5.326 -60.075  37.149  1.00 25.240          C  
ATOM   1726  CZ  PHE A 115       5.921 -60.994  36.298  1.00 25.240          C  
ATOM   1727  H   PHE A 115       2.283 -63.714  37.452  1.00 21.140          H  
ATOM   1728  HA  PHE A 115       2.186 -61.423  39.165  1.00 21.830          H  
ATOM   1729 1HB  PHE A 115       1.285 -61.856  36.325  1.00 30.290          H  
ATOM   1730 2HB  PHE A 115       1.308 -60.283  37.106  1.00 30.290          H  
ATOM   1731  HD1 PHE A 115       3.243 -62.840  35.516  1.00 30.290          H  
ATOM   1732  HD2 PHE A 115       3.514 -59.433  38.081  1.00 30.290          H  
ATOM   1733  HE1 PHE A 115       5.637 -62.715  35.056  1.00 30.290          H  
ATOM   1734  HE2 PHE A 115       5.925 -59.302  37.627  1.00 30.290          H  
ATOM   1735  HZ  PHE A 115       6.996 -60.940  36.102  1.00 30.290          H  
ATOM   1736  N   CYS A 116      -0.762 -62.764  38.507  1.00 18.310          N  
ATOM   1737  CA  CYS A 116      -2.141 -62.787  38.981  1.00 18.960          C  
ATOM   1738  C   CYS A 116      -2.171 -63.089  40.493  1.00 19.010          C  
ATOM   1739  O   CYS A 116      -2.902 -62.440  41.255  1.00 18.900          O  
ATOM   1740  CB  CYS A 116      -2.981 -63.814  38.225  1.00 26.280          C  
ATOM   1741  SG  CYS A 116      -4.736 -63.727  38.625  1.00 26.280          S  
ATOM   1742  H   CYS A 116      -0.452 -63.437  37.791  1.00 21.970          H  
ATOM   1743  HA  CYS A 116      -2.581 -61.808  38.814  1.00 22.750          H  
ATOM   1744 1HB  CYS A 116      -2.881 -63.659  37.159  1.00 31.540          H  
ATOM   1745 2HB  CYS A 116      -2.624 -64.825  38.439  1.00 31.540          H  
ATOM   1746  HG  CYS A 116      -5.163 -63.639  37.327  1.00 31.540          H  
ATOM   1747  N   ILE A 117      -1.354 -64.066  40.918  1.00 19.160          N  
ATOM   1748  CA  ILE A 117      -1.226 -64.457  42.318  1.00 19.210          C  
ATOM   1749  C   ILE A 117      -0.696 -63.299  43.150  1.00 19.230          C  
ATOM   1750  O   ILE A 117      -1.163 -63.077  44.255  1.00 19.370          O  
ATOM   1751  CB  ILE A 117      -0.322 -65.697  42.470  1.00 26.870          C  
ATOM   1752  CG1 ILE A 117      -1.045 -66.928  41.855  1.00 26.870          C  
ATOM   1753  CG2 ILE A 117       0.032 -65.925  43.963  1.00 26.870          C  
ATOM   1754  CD1 ILE A 117      -0.153 -68.137  41.627  1.00 26.870          C  
ATOM   1755  H   ILE A 117      -0.808 -64.589  40.226  1.00 22.990          H  
ATOM   1756  HA  ILE A 117      -2.215 -64.714  42.692  1.00 23.050          H  
ATOM   1757  HB  ILE A 117       0.591 -65.545  41.905  1.00 32.250          H  
ATOM   1758 1HG1 ILE A 117      -1.852 -67.223  42.524  1.00 32.250          H  
ATOM   1759 2HG1 ILE A 117      -1.486 -66.637  40.909  1.00 32.250          H  
ATOM   1760 1HG2 ILE A 117       0.671 -66.793  44.063  1.00 32.250          H  
ATOM   1761 2HG2 ILE A 117       0.560 -65.065  44.369  1.00 32.250          H  
ATOM   1762 3HG2 ILE A 117      -0.884 -66.084  44.534  1.00 32.250          H  
ATOM   1763 1HD1 ILE A 117      -0.745 -68.943  41.195  1.00 32.250          H  
ATOM   1764 2HD1 ILE A 117       0.646 -67.866  40.937  1.00 32.250          H  
ATOM   1765 3HD1 ILE A 117       0.277 -68.477  42.562  1.00 32.250          H  
ATOM   1766  N   TYR A 118       0.327 -62.604  42.655  1.00 19.130          N  
ATOM   1767  CA  TYR A 118       0.898 -61.442  43.323  1.00 19.180          C  
ATOM   1768  C   TYR A 118      -0.179 -60.388  43.596  1.00 19.510          C  
ATOM   1769  O   TYR A 118      -0.259 -59.835  44.692  1.00 19.550          O  
ATOM   1770  CB  TYR A 118       2.038 -60.836  42.493  1.00 26.830          C  
ATOM   1771  CG  TYR A 118       2.621 -59.580  43.099  1.00 26.830          C  
ATOM   1772  CD1 TYR A 118       3.543 -59.674  44.123  1.00 26.830          C  
ATOM   1773  CD2 TYR A 118       2.216 -58.328  42.642  1.00 26.830          C  
ATOM   1774  CE1 TYR A 118       4.058 -58.529  44.693  1.00 26.830          C  
ATOM   1775  CE2 TYR A 118       2.733 -57.188  43.213  1.00 26.830          C  
ATOM   1776  CZ  TYR A 118       3.649 -57.285  44.237  1.00 26.830          C  
ATOM   1777  OH  TYR A 118       4.166 -56.145  44.812  1.00 26.830          O  
ATOM   1778  H   TYR A 118       0.722 -62.890  41.762  1.00 22.960          H  
ATOM   1779  HA  TYR A 118       1.301 -61.762  44.284  1.00 23.020          H  
ATOM   1780 1HB  TYR A 118       2.835 -61.569  42.378  1.00 32.200          H  
ATOM   1781 2HB  TYR A 118       1.676 -60.598  41.501  1.00 32.200          H  
ATOM   1782  HD1 TYR A 118       3.861 -60.653  44.482  1.00 32.200          H  
ATOM   1783  HD2 TYR A 118       1.485 -58.249  41.835  1.00 32.200          H  
ATOM   1784  HE1 TYR A 118       4.782 -58.604  45.502  1.00 32.200          H  
ATOM   1785  HE2 TYR A 118       2.414 -56.210  42.858  1.00 32.200          H  
ATOM   1786  HH  TYR A 118       4.793 -56.389  45.498  1.00 32.200          H  
ATOM   1787  N   THR A 119      -0.975 -60.092  42.562  1.00 19.780          N  
ATOM   1788  CA  THR A 119      -2.043 -59.093  42.573  1.00 20.140          C  
ATOM   1789  C   THR A 119      -3.194 -59.350  43.575  1.00 20.540          C  
ATOM   1790  O   THR A 119      -3.615 -58.446  44.311  1.00 21.230          O  
ATOM   1791  CB  THR A 119      -2.660 -59.043  41.150  1.00 28.050          C  
ATOM   1792  OG1 THR A 119      -1.654 -58.645  40.195  1.00 28.050          O  
ATOM   1793  CG2 THR A 119      -3.831 -58.076  41.101  1.00 28.050          C  
ATOM   1794  H   THR A 119      -0.797 -60.570  41.679  1.00 23.740          H  
ATOM   1795  HA  THR A 119      -1.595 -58.129  42.801  1.00 24.170          H  
ATOM   1796  HB  THR A 119      -3.016 -60.022  40.874  1.00 33.660          H  
ATOM   1797  HG1 THR A 119      -0.987 -59.360  40.103  1.00 33.660          H  
ATOM   1798 1HG2 THR A 119      -4.234 -58.056  40.094  1.00 33.660          H  
ATOM   1799 2HG2 THR A 119      -4.606 -58.376  41.785  1.00 33.660          H  
ATOM   1800 3HG2 THR A 119      -3.484 -57.108  41.375  1.00 33.660          H  
ATOM   1801  N   TYR A 120      -3.720 -60.575  43.589  1.00 20.170          N  
ATOM   1802  CA  TYR A 120      -4.905 -60.912  44.391  1.00 20.560          C  
ATOM   1803  C   TYR A 120      -4.929 -60.604  45.914  1.00 20.620          C  
ATOM   1804  O   TYR A 120      -5.873 -59.922  46.358  1.00 20.640          O  
ATOM   1805  CB  TYR A 120      -5.321 -62.364  44.136  1.00 28.630          C  
ATOM   1806  CG  TYR A 120      -6.387 -62.831  45.082  1.00 28.630          C  
ATOM   1807  CD1 TYR A 120      -7.702 -62.473  44.883  1.00 28.630          C  
ATOM   1808  CD2 TYR A 120      -6.037 -63.624  46.168  1.00 28.630          C  
ATOM   1809  CE1 TYR A 120      -8.669 -62.899  45.760  1.00 28.630          C  
ATOM   1810  CE2 TYR A 120      -6.999 -64.048  47.046  1.00 28.630          C  
ATOM   1811  CZ  TYR A 120      -8.314 -63.689  46.847  1.00 28.630          C  
ATOM   1812  OH  TYR A 120      -9.284 -64.111  47.727  1.00 28.630          O  
ATOM   1813  H   TYR A 120      -3.326 -61.282  42.949  1.00 24.200          H  
ATOM   1814  HA  TYR A 120      -5.711 -60.316  43.980  1.00 24.670          H  
ATOM   1815 1HB  TYR A 120      -5.720 -62.436  43.127  1.00 34.350          H  
ATOM   1816 2HB  TYR A 120      -4.485 -63.047  44.171  1.00 34.350          H  
ATOM   1817  HD1 TYR A 120      -7.973 -61.853  44.043  1.00 34.350          H  
ATOM   1818  HD2 TYR A 120      -4.997 -63.907  46.325  1.00 34.350          H  
ATOM   1819  HE1 TYR A 120      -9.708 -62.613  45.605  1.00 34.350          H  
ATOM   1820  HE2 TYR A 120      -6.724 -64.669  47.899  1.00 34.350          H  
ATOM   1821  HH  TYR A 120      -8.878 -64.631  48.426  1.00 34.350          H  
ATOM   1822  N   PRO A 121      -3.904 -60.976  46.717  1.00 20.740          N  
ATOM   1823  CA  PRO A 121      -3.820 -60.850  48.163  1.00 20.770          C  
ATOM   1824  C   PRO A 121      -4.020 -59.447  48.696  1.00 21.350          C  
ATOM   1825  O   PRO A 121      -4.202 -59.291  49.904  1.00 21.210          O  
ATOM   1826  CB  PRO A 121      -2.396 -61.325  48.470  1.00 31.160          C  
ATOM   1827  CG  PRO A 121      -2.073 -62.232  47.349  1.00 31.160          C  
ATOM   1828  CD  PRO A 121      -2.736 -61.617  46.160  1.00 31.160          C  
ATOM   1829  HA  PRO A 121      -4.552 -61.533  48.614  1.00 24.920          H  
ATOM   1830 1HB  PRO A 121      -1.717 -60.461  48.519  1.00 37.390          H  
ATOM   1831 2HB  PRO A 121      -2.366 -61.818  49.458  1.00 37.390          H  
ATOM   1832 1HG  PRO A 121      -0.982 -62.308  47.207  1.00 37.390          H  
ATOM   1833 2HG  PRO A 121      -2.438 -63.243  47.553  1.00 37.390          H  
ATOM   1834 1HD  PRO A 121      -2.083 -60.895  45.713  1.00 37.390          H  
ATOM   1835 2HD  PRO A 121      -2.988 -62.403  45.507  1.00 37.390          H  
ATOM   1836  N   ARG A 122      -3.976 -58.413  47.851  1.00 22.030          N  
ATOM   1837  CA  ARG A 122      -4.188 -57.099  48.414  1.00 22.650          C  
ATOM   1838  C   ARG A 122      -5.453 -56.481  47.829  1.00 22.220          C  
ATOM   1839  O   ARG A 122      -5.509 -55.273  47.563  1.00 22.150          O  
ATOM   1840  CB  ARG A 122      -2.964 -56.232  48.145  1.00 31.460          C  
ATOM   1841  CG  ARG A 122      -2.651 -55.992  46.665  1.00 31.460          C  
ATOM   1842  CD  ARG A 122      -1.359 -55.305  46.460  1.00 31.460          C  
ATOM   1843  NE  ARG A 122      -1.132 -55.040  45.041  1.00 31.460          N  
ATOM   1844  CZ  ARG A 122      -0.000 -54.538  44.504  1.00 31.460          C  
ATOM   1845  NH1 ARG A 122       1.039 -54.260  45.271  1.00 31.460          N  
ATOM   1846  NH2 ARG A 122       0.067 -54.320  43.200  1.00 31.460          N  
ATOM   1847  H   ARG A 122      -3.826 -58.524  46.840  1.00 26.440          H  
ATOM   1848  HA  ARG A 122      -4.316 -57.183  49.492  1.00 27.180          H  
ATOM   1849 1HB  ARG A 122      -3.097 -55.260  48.618  1.00 37.750          H  
ATOM   1850 2HB  ARG A 122      -2.088 -56.699  48.596  1.00 37.750          H  
ATOM   1851 1HG  ARG A 122      -2.599 -56.948  46.147  1.00 37.750          H  
ATOM   1852 2HG  ARG A 122      -3.423 -55.378  46.204  1.00 37.750          H  
ATOM   1853 1HD  ARG A 122      -1.355 -54.357  46.998  1.00 37.750          H  
ATOM   1854 2HD  ARG A 122      -0.556 -55.945  46.824  1.00 37.750          H  
ATOM   1855  HE  ARG A 122      -1.901 -55.242  44.414  1.00 37.750          H  
ATOM   1856 1HH1 ARG A 122       0.996 -54.422  46.264  1.00 37.750          H  
ATOM   1857 2HH1 ARG A 122       1.885 -53.887  44.861  1.00 37.750          H  
ATOM   1858 1HH2 ARG A 122      -0.742 -54.520  42.580  1.00 37.750          H  
ATOM   1859 2HH2 ARG A 122       0.905 -53.943  42.792  1.00 37.750          H  
ATOM   1860  N   GLY A 123      -6.494 -57.341  47.720  1.00 21.990          N  
ATOM   1861  CA  GLY A 123      -7.869 -56.975  47.368  1.00 21.660          C  
ATOM   1862  C   GLY A 123      -7.981 -56.542  45.931  1.00 20.610          C  
ATOM   1863  O   GLY A 123      -8.879 -55.773  45.580  1.00 20.350          O  
ATOM   1864  H   GLY A 123      -6.296 -58.337  47.854  1.00 26.390          H  
ATOM   1865 1HA  GLY A 123      -8.522 -57.829  47.541  1.00 25.990          H  
ATOM   1866 2HA  GLY A 123      -8.209 -56.172  48.021  1.00 25.990          H  
ATOM   1867  N   ARG A 124      -6.986 -56.915  45.133  1.00 20.110          N  
ATOM   1868  CA  ARG A 124      -6.871 -56.443  43.756  1.00 19.180          C  
ATOM   1869  C   ARG A 124      -7.124 -54.916  43.697  1.00 19.420          C  
ATOM   1870  O   ARG A 124      -7.708 -54.435  42.720  1.00 18.780          O  
ATOM   1871  CB  ARG A 124      -7.880 -57.137  42.848  1.00 27.220          C  
ATOM   1872  CG  ARG A 124      -7.753 -58.645  42.754  1.00 27.220          C  
ATOM   1873  CD  ARG A 124      -8.677 -59.198  41.733  1.00 27.220          C  
ATOM   1874  NE  ARG A 124      -8.677 -60.668  41.691  1.00 27.220          N  
ATOM   1875  CZ  ARG A 124      -7.734 -61.451  41.106  1.00 27.220          C  
ATOM   1876  NH1 ARG A 124      -6.672 -60.923  40.541  1.00 27.220          N  
ATOM   1877  NH2 ARG A 124      -7.889 -62.767  41.104  1.00 27.220          N  
ATOM   1878  H   ARG A 124      -6.354 -57.642  45.486  1.00 24.130          H  
ATOM   1879  HA  ARG A 124      -5.858 -56.647  43.397  1.00 23.020          H  
ATOM   1880 1HB  ARG A 124      -8.892 -56.902  43.179  1.00 32.670          H  
ATOM   1881 2HB  ARG A 124      -7.773 -56.745  41.839  1.00 32.670          H  
ATOM   1882 1HG  ARG A 124      -6.742 -58.890  42.477  1.00 32.670          H  
ATOM   1883 2HG  ARG A 124      -7.987 -59.096  43.720  1.00 32.670          H  
ATOM   1884 1HD  ARG A 124      -9.693 -58.871  41.965  1.00 32.670          H  
ATOM   1885 2HD  ARG A 124      -8.404 -58.825  40.748  1.00 32.670          H  
ATOM   1886  HE  ARG A 124      -9.475 -61.137  42.106  1.00 32.670          H  
ATOM   1887 1HH1 ARG A 124      -6.533 -59.926  40.549  1.00 32.670          H  
ATOM   1888 2HH1 ARG A 124      -5.988 -61.523  40.091  1.00 32.670          H  
ATOM   1889 1HH2 ARG A 124      -8.703 -63.184  41.534  1.00 32.670          H  
ATOM   1890 2HH2 ARG A 124      -7.192 -63.359  40.666  1.00 32.670          H  
ATOM   1891  N   ARG A 125      -6.696 -54.144  44.717  1.00 20.410          N  
ATOM   1892  CA  ARG A 125      -7.048 -52.724  44.764  1.00 20.810          C  
ATOM   1893  C   ARG A 125      -6.527 -51.882  43.615  1.00 20.800          C  
ATOM   1894  O   ARG A 125      -7.208 -50.947  43.180  1.00 20.680          O  
ATOM   1895  CB  ARG A 125      -6.637 -52.126  46.091  1.00 28.970          C  
ATOM   1896  CG  ARG A 125      -7.496 -52.609  47.252  1.00 28.970          C  
ATOM   1897  CD  ARG A 125      -7.113 -51.994  48.537  1.00 28.970          C  
ATOM   1898  NE  ARG A 125      -7.898 -52.542  49.644  1.00 28.970          N  
ATOM   1899  CZ  ARG A 125      -7.560 -53.626  50.382  1.00 28.970          C  
ATOM   1900  NH1 ARG A 125      -6.453 -54.286  50.121  1.00 28.970          N  
ATOM   1901  NH2 ARG A 125      -8.352 -54.022  51.367  1.00 28.970          N  
ATOM   1902  H   ARG A 125      -6.181 -54.553  45.506  1.00 24.490          H  
ATOM   1903  HA  ARG A 125      -8.135 -52.673  44.737  1.00 24.970          H  
ATOM   1904 1HB  ARG A 125      -5.603 -52.389  46.307  1.00 34.770          H  
ATOM   1905 2HB  ARG A 125      -6.706 -51.045  46.045  1.00 34.770          H  
ATOM   1906 1HG  ARG A 125      -8.534 -52.352  47.050  1.00 34.770          H  
ATOM   1907 2HG  ARG A 125      -7.419 -53.686  47.341  1.00 34.770          H  
ATOM   1908 1HD  ARG A 125      -6.056 -52.160  48.731  1.00 34.770          H  
ATOM   1909 2HD  ARG A 125      -7.303 -50.923  48.487  1.00 34.770          H  
ATOM   1910  HE  ARG A 125      -8.758 -52.065  49.880  1.00 34.770          H  
ATOM   1911 1HH1 ARG A 125      -5.852 -53.978  49.356  1.00 34.770          H  
ATOM   1912 2HH1 ARG A 125      -6.199 -55.096  50.669  1.00 34.770          H  
ATOM   1913 1HH2 ARG A 125      -9.205 -53.514  51.567  1.00 34.770          H  
ATOM   1914 2HH2 ARG A 125      -8.109 -54.831  51.920  1.00 34.770          H  
ATOM   1915  N   GLY A 126      -5.328 -52.194  43.129  1.00 20.970          N  
ATOM   1916  CA  GLY A 126      -4.749 -51.452  42.014  1.00 21.000          C  
ATOM   1917  C   GLY A 126      -5.697 -51.569  40.834  1.00 20.020          C  
ATOM   1918  O   GLY A 126      -6.162 -50.560  40.292  1.00 20.100          O  
ATOM   1919  H   GLY A 126      -4.824 -52.972  43.538  1.00 25.160          H  
ATOM   1920 1HA  GLY A 126      -4.613 -50.408  42.288  1.00 25.200          H  
ATOM   1921 2HA  GLY A 126      -3.773 -51.865  41.758  1.00 25.200          H  
ATOM   1922  N   ALA A 127      -6.012 -52.811  40.459  1.00 19.150          N  
ATOM   1923  CA  ALA A 127      -6.922 -53.079  39.346  1.00 18.170          C  
ATOM   1924  C   ALA A 127      -8.295 -52.461  39.548  1.00 18.010          C  
ATOM   1925  O   ALA A 127      -8.900 -51.979  38.590  1.00 17.690          O  
ATOM   1926  CB  ALA A 127      -7.128 -54.558  39.154  1.00 25.830          C  
ATOM   1927  H   ALA A 127      -5.520 -53.575  40.940  1.00 22.980          H  
ATOM   1928  HA  ALA A 127      -6.480 -52.665  38.443  1.00 21.800          H  
ATOM   1929 1HB  ALA A 127      -7.788 -54.705  38.308  1.00 31.000          H  
ATOM   1930 2HB  ALA A 127      -6.207 -55.035  38.961  1.00 31.000          H  
ATOM   1931 3HB  ALA A 127      -7.575 -54.981  40.049  1.00 31.000          H  
ATOM   1932  N   ARG A 128      -8.819 -52.475  40.775  1.00 18.320          N  
ATOM   1933  CA  ARG A 128     -10.141 -51.900  40.978  1.00 18.210          C  
ATOM   1934  C   ARG A 128     -10.137 -50.409  40.654  1.00 18.810          C  
ATOM   1935  O   ARG A 128     -11.048 -49.911  39.972  1.00 18.570          O  
ATOM   1936  CB  ARG A 128     -10.603 -52.113  42.410  1.00 25.540          C  
ATOM   1937  CG  ARG A 128     -10.942 -53.563  42.762  1.00 25.540          C  
ATOM   1938  CD  ARG A 128     -11.331 -53.711  44.182  1.00 25.540          C  
ATOM   1939  NE  ARG A 128     -11.426 -55.109  44.569  1.00 25.540          N  
ATOM   1940  CZ  ARG A 128     -12.486 -55.929  44.370  1.00 25.540          C  
ATOM   1941  NH1 ARG A 128     -13.579 -55.489  43.768  1.00 25.540          N  
ATOM   1942  NH2 ARG A 128     -12.426 -57.187  44.782  1.00 25.540          N  
ATOM   1943  H   ARG A 128      -8.312 -52.932  41.542  1.00 21.980          H  
ATOM   1944  HA  ARG A 128     -10.840 -52.400  40.310  1.00 21.850          H  
ATOM   1945 1HB  ARG A 128      -9.819 -51.786  43.091  1.00 30.650          H  
ATOM   1946 2HB  ARG A 128     -11.482 -51.504  42.604  1.00 30.650          H  
ATOM   1947 1HG  ARG A 128     -11.775 -53.884  42.144  1.00 30.650          H  
ATOM   1948 2HG  ARG A 128     -10.097 -54.206  42.570  1.00 30.650          H  
ATOM   1949 1HD  ARG A 128     -10.564 -53.249  44.805  1.00 30.650          H  
ATOM   1950 2HD  ARG A 128     -12.284 -53.226  44.369  1.00 30.650          H  
ATOM   1951  HE  ARG A 128     -10.589 -55.496  45.038  1.00 30.650          H  
ATOM   1952 1HH1 ARG A 128     -13.635 -54.535  43.452  1.00 30.650          H  
ATOM   1953 2HH1 ARG A 128     -14.363 -56.110  43.624  1.00 30.650          H  
ATOM   1954 1HH2 ARG A 128     -11.597 -57.533  45.246  1.00 30.650          H  
ATOM   1955 2HH2 ARG A 128     -13.210 -57.803  44.639  1.00 30.650          H  
ATOM   1956  N   ARG A 129      -9.110 -49.690  41.132  1.00 19.620          N  
ATOM   1957  CA  ARG A 129      -9.022 -48.261  40.863  1.00 20.270          C  
ATOM   1958  C   ARG A 129      -8.779 -47.994  39.381  1.00 19.590          C  
ATOM   1959  O   ARG A 129      -9.415 -47.119  38.778  1.00 19.900          O  
ATOM   1960  CB  ARG A 129      -7.900 -47.616  41.670  1.00 28.120          C  
ATOM   1961  CG  ARG A 129      -8.144 -47.491  43.178  1.00 28.120          C  
ATOM   1962  CD  ARG A 129      -7.138 -46.575  43.823  1.00 28.120          C  
ATOM   1963  NE  ARG A 129      -5.767 -47.108  43.757  1.00 28.120          N  
ATOM   1964  CZ  ARG A 129      -5.186 -47.920  44.674  1.00 28.120          C  
ATOM   1965  NH1 ARG A 129      -5.839 -48.298  45.753  1.00 28.120          N  
ATOM   1966  NH2 ARG A 129      -3.939 -48.331  44.486  1.00 28.120          N  
ATOM   1967  H   ARG A 129      -8.404 -50.154  41.722  1.00 23.540          H  
ATOM   1968  HA  ARG A 129      -9.965 -47.798  41.150  1.00 24.320          H  
ATOM   1969 1HB  ARG A 129      -6.992 -48.209  41.542  1.00 33.740          H  
ATOM   1970 2HB  ARG A 129      -7.700 -46.621  41.281  1.00 33.740          H  
ATOM   1971 1HG  ARG A 129      -9.142 -47.093  43.355  1.00 33.740          H  
ATOM   1972 2HG  ARG A 129      -8.060 -48.477  43.638  1.00 33.740          H  
ATOM   1973 1HD  ARG A 129      -7.150 -45.617  43.299  1.00 33.740          H  
ATOM   1974 2HD  ARG A 129      -7.403 -46.409  44.863  1.00 33.740          H  
ATOM   1975  HE  ARG A 129      -5.211 -46.847  42.956  1.00 33.740          H  
ATOM   1976 1HH1 ARG A 129      -6.785 -47.990  45.910  1.00 33.740          H  
ATOM   1977 2HH1 ARG A 129      -5.384 -48.890  46.431  1.00 33.740          H  
ATOM   1978 1HH2 ARG A 129      -3.430 -48.042  43.662  1.00 33.740          H  
ATOM   1979 2HH2 ARG A 129      -3.495 -48.933  45.163  1.00 33.740          H  
ATOM   1980  N   ARG A 130      -7.866 -48.762  38.787  1.00 18.730          N  
ATOM   1981  CA  ARG A 130      -7.522 -48.588  37.393  1.00 18.060          C  
ATOM   1982  C   ARG A 130      -8.695 -48.852  36.467  1.00 17.410          C  
ATOM   1983  O   ARG A 130      -8.940 -48.092  35.532  1.00 17.170          O  
ATOM   1984  CB  ARG A 130      -6.399 -49.517  37.026  1.00 25.550          C  
ATOM   1985  CG  ARG A 130      -5.007 -49.189  37.575  1.00 25.550          C  
ATOM   1986  CD  ARG A 130      -4.052 -50.246  37.187  1.00 25.550          C  
ATOM   1987  NE  ARG A 130      -2.731 -50.054  37.757  1.00 25.550          N  
ATOM   1988  CZ  ARG A 130      -1.718 -50.937  37.635  1.00 25.550          C  
ATOM   1989  NH1 ARG A 130      -1.896 -52.037  36.926  1.00 25.550          N  
ATOM   1990  NH2 ARG A 130      -0.570 -50.705  38.225  1.00 25.550          N  
ATOM   1991  H   ARG A 130      -7.371 -49.472  39.337  1.00 22.480          H  
ATOM   1992  HA  ARG A 130      -7.194 -47.567  37.249  1.00 21.670          H  
ATOM   1993 1HB  ARG A 130      -6.649 -50.513  37.376  1.00 30.660          H  
ATOM   1994 2HB  ARG A 130      -6.358 -49.562  36.005  1.00 30.660          H  
ATOM   1995 1HG  ARG A 130      -4.662 -48.247  37.155  1.00 30.660          H  
ATOM   1996 2HG  ARG A 130      -5.033 -49.112  38.655  1.00 30.660          H  
ATOM   1997 1HD  ARG A 130      -4.440 -51.208  37.535  1.00 30.660          H  
ATOM   1998 2HD  ARG A 130      -3.960 -50.261  36.101  1.00 30.660          H  
ATOM   1999  HE  ARG A 130      -2.570 -49.220  38.312  1.00 30.660          H  
ATOM   2000 1HH1 ARG A 130      -2.779 -52.204  36.475  1.00 30.660          H  
ATOM   2001 2HH1 ARG A 130      -1.153 -52.759  36.815  1.00 30.660          H  
ATOM   2002 1HH2 ARG A 130      -0.435 -49.866  38.771  1.00 30.660          H  
ATOM   2003 2HH2 ARG A 130       0.170 -51.384  38.138  1.00 30.660          H  
ATOM   2004  N   ALA A 131      -9.439 -49.928  36.732  1.00 17.170          N  
ATOM   2005  CA  ALA A 131     -10.612 -50.252  35.945  1.00 16.610          C  
ATOM   2006  C   ALA A 131     -11.677 -49.181  36.094  1.00 16.690          C  
ATOM   2007  O   ALA A 131     -12.302 -48.791  35.113  1.00 16.850          O  
ATOM   2008  CB  ALA A 131     -11.167 -51.594  36.370  1.00 23.480          C  
ATOM   2009  H   ALA A 131      -9.184 -50.555  37.495  1.00 20.600          H  
ATOM   2010  HA  ALA A 131     -10.323 -50.295  34.897  1.00 19.930          H  
ATOM   2011 1HB  ALA A 131     -12.036 -51.837  35.763  1.00 28.170          H  
ATOM   2012 2HB  ALA A 131     -10.402 -52.357  36.241  1.00 28.170          H  
ATOM   2013 3HB  ALA A 131     -11.457 -51.544  37.423  1.00 28.170          H  
ATOM   2014  N   THR A 132     -11.859 -48.658  37.313  1.00 16.590          N  
ATOM   2015  CA  THR A 132     -12.875 -47.643  37.548  1.00 16.630          C  
ATOM   2016  C   THR A 132     -12.606 -46.433  36.674  1.00 16.800          C  
ATOM   2017  O   THR A 132     -13.501 -45.866  36.040  1.00 16.920          O  
ATOM   2018  CB  THR A 132     -12.947 -47.236  39.031  1.00 23.270          C  
ATOM   2019  OG1 THR A 132     -13.293 -48.384  39.830  1.00 23.270          O  
ATOM   2020  CG2 THR A 132     -14.030 -46.173  39.209  1.00 23.270          C  
ATOM   2021  H   THR A 132     -11.343 -49.022  38.115  1.00 19.910          H  
ATOM   2022  HA  THR A 132     -13.830 -48.053  37.269  1.00 19.960          H  
ATOM   2023  HB  THR A 132     -11.984 -46.848  39.358  1.00 27.920          H  
ATOM   2024  HG1 THR A 132     -12.541 -49.016  39.843  1.00 27.920          H  
ATOM   2025 1HG2 THR A 132     -14.088 -45.898  40.258  1.00 27.920          H  
ATOM   2026 2HG2 THR A 132     -13.793 -45.288  38.621  1.00 27.920          H  
ATOM   2027 3HG2 THR A 132     -14.989 -46.576  38.884  1.00 27.920          H  
ATOM   2028  N   ARG A 133     -11.348 -46.031  36.581  1.00 16.820          N  
ATOM   2029  CA  ARG A 133     -10.992 -44.865  35.784  1.00 17.010          C  
ATOM   2030  C   ARG A 133     -11.402 -44.961  34.297  1.00 17.280          C  
ATOM   2031  O   ARG A 133     -11.493 -43.919  33.629  1.00 17.480          O  
ATOM   2032  CB  ARG A 133      -9.494 -44.570  35.854  1.00 23.740          C  
ATOM   2033  CG  ARG A 133      -8.968 -44.036  37.213  1.00 23.740          C  
ATOM   2034  CD  ARG A 133      -7.531 -43.602  37.107  1.00 23.740          C  
ATOM   2035  NE  ARG A 133      -6.908 -43.240  38.409  1.00 23.740          N  
ATOM   2036  CZ  ARG A 133      -6.239 -44.104  39.220  1.00 23.740          C  
ATOM   2037  NH1 ARG A 133      -6.137 -45.371  38.892  1.00 23.740          N  
ATOM   2038  NH2 ARG A 133      -5.671 -43.684  40.346  1.00 23.740          N  
ATOM   2039  H   ARG A 133     -10.640 -46.508  37.151  1.00 20.180          H  
ATOM   2040  HA  ARG A 133     -11.507 -44.010  36.218  1.00 20.410          H  
ATOM   2041 1HB  ARG A 133      -8.948 -45.487  35.633  1.00 28.490          H  
ATOM   2042 2HB  ARG A 133      -9.231 -43.848  35.085  1.00 28.490          H  
ATOM   2043 1HG  ARG A 133      -9.565 -43.180  37.521  1.00 28.490          H  
ATOM   2044 2HG  ARG A 133      -9.040 -44.812  37.965  1.00 28.490          H  
ATOM   2045 1HD  ARG A 133      -6.952 -44.390  36.658  1.00 28.490          H  
ATOM   2046 2HD  ARG A 133      -7.485 -42.726  36.461  1.00 28.490          H  
ATOM   2047  HE  ARG A 133      -6.962 -42.269  38.702  1.00 28.490          H  
ATOM   2048 1HH1 ARG A 133      -6.564 -45.703  38.046  1.00 28.490          H  
ATOM   2049 2HH1 ARG A 133      -5.632 -46.006  39.493  1.00 28.490          H  
ATOM   2050 1HH2 ARG A 133      -5.710 -42.691  40.644  1.00 28.490          H  
ATOM   2051 2HH2 ARG A 133      -5.172 -44.335  40.923  1.00 28.490          H  
ATOM   2052  N   THR A 134     -11.598 -46.181  33.748  1.00 17.300          N  
ATOM   2053  CA  THR A 134     -11.927 -46.343  32.336  1.00 17.590          C  
ATOM   2054  C   THR A 134     -13.430 -46.511  32.119  1.00 17.520          C  
ATOM   2055  O   THR A 134     -13.884 -46.642  30.983  1.00 17.360          O  
ATOM   2056  CB  THR A 134     -11.195 -47.548  31.695  1.00 24.510          C  
ATOM   2057  OG1 THR A 134     -11.630 -48.772  32.290  1.00 24.510          O  
ATOM   2058  CG2 THR A 134      -9.715 -47.412  31.937  1.00 24.510          C  
ATOM   2059  H   THR A 134     -11.592 -47.031  34.323  1.00 20.760          H  
ATOM   2060  HA  THR A 134     -11.617 -45.446  31.811  1.00 21.110          H  
ATOM   2061  HB  THR A 134     -11.386 -47.575  30.621  1.00 29.410          H  
ATOM   2062  HG1 THR A 134     -12.506 -48.998  31.968  1.00 29.410          H  
ATOM   2063 1HG2 THR A 134      -9.205 -48.251  31.490  1.00 29.410          H  
ATOM   2064 2HG2 THR A 134      -9.354 -46.501  31.494  1.00 29.410          H  
ATOM   2065 3HG2 THR A 134      -9.523 -47.397  33.007  1.00 29.410          H  
ATOM   2066  N   PHE A 135     -14.229 -46.468  33.188  1.00 17.640          N  
ATOM   2067  CA  PHE A 135     -15.681 -46.645  33.068  1.00 17.590          C  
ATOM   2068  C   PHE A 135     -16.299 -45.427  32.385  1.00 17.540          C  
ATOM   2069  O   PHE A 135     -17.433 -45.458  31.911  1.00 17.560          O  
ATOM   2070  CB  PHE A 135     -16.338 -46.842  34.442  1.00 24.650          C  
ATOM   2071  CG  PHE A 135     -16.009 -48.158  35.174  1.00 24.650          C  
ATOM   2072  CD1 PHE A 135     -15.304 -49.211  34.571  1.00 24.650          C  
ATOM   2073  CD2 PHE A 135     -16.431 -48.335  36.491  1.00 24.650          C  
ATOM   2074  CE1 PHE A 135     -15.028 -50.367  35.266  1.00 24.650          C  
ATOM   2075  CE2 PHE A 135     -16.151 -49.502  37.179  1.00 24.650          C  
ATOM   2076  CZ  PHE A 135     -15.446 -50.512  36.565  1.00 24.650          C  
ATOM   2077  H   PHE A 135     -13.828 -46.329  34.124  1.00 21.170          H  
ATOM   2078  HA  PHE A 135     -15.887 -47.510  32.442  1.00 21.110          H  
ATOM   2079 1HB  PHE A 135     -16.026 -46.023  35.092  1.00 29.580          H  
ATOM   2080 2HB  PHE A 135     -17.418 -46.774  34.335  1.00 29.580          H  
ATOM   2081  HD1 PHE A 135     -14.950 -49.128  33.553  1.00 29.580          H  
ATOM   2082  HD2 PHE A 135     -16.983 -47.536  36.985  1.00 29.580          H  
ATOM   2083  HE1 PHE A 135     -14.471 -51.165  34.780  1.00 29.580          H  
ATOM   2084  HE2 PHE A 135     -16.482 -49.621  38.210  1.00 29.580          H  
ATOM   2085  HZ  PHE A 135     -15.221 -51.427  37.108  1.00 29.580          H  
ATOM   2086  N   ARG A 136     -15.537 -44.339  32.393  1.00 17.460          N  
ATOM   2087  CA  ARG A 136     -15.869 -43.040  31.838  1.00 17.440          C  
ATOM   2088  C   ARG A 136     -15.546 -42.956  30.345  1.00 17.410          C  
ATOM   2089  O   ARG A 136     -15.786 -41.929  29.714  1.00 17.680          O  
ATOM   2090  CB  ARG A 136     -15.034 -41.974  32.524  1.00 24.420          C  
ATOM   2091  CG  ARG A 136     -15.253 -41.810  34.015  1.00 24.420          C  
ATOM   2092  CD  ARG A 136     -14.302 -40.812  34.577  1.00 24.420          C  
ATOM   2093  NE  ARG A 136     -12.900 -41.269  34.468  1.00 24.420          N  
ATOM   2094  CZ  ARG A 136     -11.806 -40.521  34.677  1.00 24.420          C  
ATOM   2095  NH1 ARG A 136     -11.886 -39.249  35.032  1.00 24.420          N  
ATOM   2096  NH2 ARG A 136     -10.649 -41.111  34.505  1.00 24.420          N  
ATOM   2097  H   ARG A 136     -14.634 -44.430  32.832  1.00 20.950          H  
ATOM   2098  HA  ARG A 136     -16.932 -42.852  31.989  1.00 20.930          H  
ATOM   2099 1HB  ARG A 136     -13.982 -42.209  32.366  1.00 29.310          H  
ATOM   2100 2HB  ARG A 136     -15.223 -41.009  32.057  1.00 29.310          H  
ATOM   2101 1HG  ARG A 136     -16.271 -41.473  34.204  1.00 29.310          H  
ATOM   2102 2HG  ARG A 136     -15.083 -42.765  34.518  1.00 29.310          H  
ATOM   2103 1HD  ARG A 136     -14.404 -39.877  34.029  1.00 29.310          H  
ATOM   2104 2HD  ARG A 136     -14.530 -40.650  35.630  1.00 29.310          H  
ATOM   2105  HE  ARG A 136     -12.715 -42.248  34.204  1.00 29.310          H  
ATOM   2106 1HH1 ARG A 136     -12.786 -38.812  35.159  1.00 29.310          H  
ATOM   2107 2HH1 ARG A 136     -11.044 -38.711  35.179  1.00 29.310          H  
ATOM   2108 1HH2 ARG A 136     -10.666 -42.102  34.213  1.00 29.310          H  
ATOM   2109 2HH2 ARG A 136      -9.784 -40.607  34.634  1.00 29.310          H  
ATOM   2110  N   ALA A 137     -14.952 -44.018  29.802  1.00 17.150          N  
ATOM   2111  CA  ALA A 137     -14.468 -44.084  28.432  1.00 17.140          C  
ATOM   2112  C   ALA A 137     -15.524 -43.880  27.370  1.00 17.710          C  
ATOM   2113  O   ALA A 137     -16.676 -44.296  27.521  1.00 17.490          O  
ATOM   2114  CB  ALA A 137     -13.852 -45.444  28.199  1.00 24.000          C  
ATOM   2115  H   ALA A 137     -14.797 -44.849  30.374  1.00 20.580          H  
ATOM   2116  HA  ALA A 137     -13.709 -43.309  28.312  1.00 20.570          H  
ATOM   2117 1HB  ALA A 137     -13.437 -45.494  27.196  1.00 28.800          H  
ATOM   2118 2HB  ALA A 137     -13.077 -45.597  28.916  1.00 28.800          H  
ATOM   2119 3HB  ALA A 137     -14.606 -46.210  28.326  1.00 28.800          H  
ATOM   2120  N   ASP A 138     -15.091 -43.314  26.233  1.00 18.440          N  
ATOM   2121  CA  ASP A 138     -15.973 -43.124  25.085  1.00 19.080          C  
ATOM   2122  C   ASP A 138     -16.538 -44.463  24.636  1.00 18.200          C  
ATOM   2123  O   ASP A 138     -17.682 -44.539  24.181  1.00 18.430          O  
ATOM   2124  CB  ASP A 138     -15.218 -42.506  23.904  1.00 26.460          C  
ATOM   2125  CG  ASP A 138     -14.834 -41.041  24.086  1.00 26.460          C  
ATOM   2126  OD1 ASP A 138     -15.333 -40.399  24.972  1.00 26.460          O  
ATOM   2127  OD2 ASP A 138     -14.024 -40.586  23.323  1.00 26.460          O  
ATOM   2128  H   ASP A 138     -14.135 -42.972  26.186  1.00 22.130          H  
ATOM   2129  HA  ASP A 138     -16.795 -42.469  25.377  1.00 22.900          H  
ATOM   2130 1HB  ASP A 138     -14.307 -43.077  23.721  1.00 31.750          H  
ATOM   2131 2HB  ASP A 138     -15.833 -42.588  23.004  1.00 31.750          H  
ATOM   2132  N   GLY A 139     -15.716 -45.517  24.722  1.00 17.210          N  
ATOM   2133  CA  GLY A 139     -16.131 -46.861  24.357  1.00 16.360          C  
ATOM   2134  C   GLY A 139     -17.285 -47.279  25.250  1.00 16.610          C  
ATOM   2135  O   GLY A 139     -18.338 -47.700  24.767  1.00 16.520          O  
ATOM   2136  H   GLY A 139     -14.773 -45.371  25.053  1.00 20.650          H  
ATOM   2137 1HA  GLY A 139     -16.435 -46.887  23.310  1.00 19.630          H  
ATOM   2138 2HA  GLY A 139     -15.296 -47.550  24.474  1.00 19.630          H  
ATOM   2139  N   ALA A 140     -17.085 -47.168  26.564  1.00 16.960          N  
ATOM   2140  CA  ALA A 140     -18.102 -47.558  27.522  1.00 17.240          C  
ATOM   2141  C   ALA A 140     -19.395 -46.779  27.313  1.00 17.830          C  
ATOM   2142  O   ALA A 140     -20.478 -47.371  27.313  1.00 17.790          O  
ATOM   2143  CB  ALA A 140     -17.581 -47.314  28.932  1.00 24.020          C  
ATOM   2144  H   ALA A 140     -16.198 -46.819  26.897  1.00 20.350          H  
ATOM   2145  HA  ALA A 140     -18.315 -48.617  27.386  1.00 20.690          H  
ATOM   2146 1HB  ALA A 140     -18.326 -47.618  29.663  1.00 28.830          H  
ATOM   2147 2HB  ALA A 140     -16.670 -47.882  29.088  1.00 28.830          H  
ATOM   2148 3HB  ALA A 140     -17.366 -46.248  29.065  1.00 28.830          H  
ATOM   2149  N   ALA A 141     -19.281 -45.465  27.085  1.00 18.470          N  
ATOM   2150  CA  ALA A 141     -20.448 -44.627  26.854  1.00 19.170          C  
ATOM   2151  C   ALA A 141     -21.178 -45.047  25.581  1.00 19.900          C  
ATOM   2152  O   ALA A 141     -22.414 -45.101  25.549  1.00 20.220          O  
ATOM   2153  CB  ALA A 141     -20.021 -43.176  26.775  1.00 26.560          C  
ATOM   2154  H   ALA A 141     -18.355 -45.030  27.123  1.00 22.160          H  
ATOM   2155  HA  ALA A 141     -21.133 -44.755  27.695  1.00 23.000          H  
ATOM   2156 1HB  ALA A 141     -20.895 -42.544  26.627  1.00 31.870          H  
ATOM   2157 2HB  ALA A 141     -19.519 -42.899  27.705  1.00 31.870          H  
ATOM   2158 3HB  ALA A 141     -19.331 -43.051  25.941  1.00 31.870          H  
ATOM   2159  N   THR A 142     -20.412 -45.379  24.538  1.00 20.200          N  
ATOM   2160  CA  THR A 142     -20.979 -45.808  23.276  1.00 20.910          C  
ATOM   2161  C   THR A 142     -21.781 -47.072  23.490  1.00 20.610          C  
ATOM   2162  O   THR A 142     -22.931 -47.149  23.051  1.00 20.420          O  
ATOM   2163  CB  THR A 142     -19.878 -46.043  22.215  1.00 28.990          C  
ATOM   2164  OG1 THR A 142     -19.187 -44.814  21.964  1.00 28.990          O  
ATOM   2165  CG2 THR A 142     -20.488 -46.539  20.923  1.00 28.990          C  
ATOM   2166  H   THR A 142     -19.399 -45.265  24.598  1.00 24.240          H  
ATOM   2167  HA  THR A 142     -21.652 -45.033  22.912  1.00 25.090          H  
ATOM   2168  HB  THR A 142     -19.169 -46.780  22.578  1.00 34.790          H  
ATOM   2169  HG1 THR A 142     -18.663 -44.577  22.758  1.00 34.790          H  
ATOM   2170 1HG2 THR A 142     -19.701 -46.690  20.189  1.00 34.790          H  
ATOM   2171 2HG2 THR A 142     -21.002 -47.480  21.093  1.00 34.790          H  
ATOM   2172 3HG2 THR A 142     -21.194 -45.799  20.554  1.00 34.790          H  
ATOM   2173  N   TYR A 143     -21.210 -48.036  24.217  1.00 20.610          N  
ATOM   2174  CA  TYR A 143     -21.908 -49.281  24.482  1.00 20.390          C  
ATOM   2175  C   TYR A 143     -23.201 -49.044  25.263  1.00 20.690          C  
ATOM   2176  O   TYR A 143     -24.246 -49.610  24.926  1.00 20.360          O  
ATOM   2177  CB  TYR A 143     -21.003 -50.277  25.218  1.00 28.630          C  
ATOM   2178  CG  TYR A 143     -19.961 -50.941  24.322  1.00 28.630          C  
ATOM   2179  CD1 TYR A 143     -18.603 -50.751  24.547  1.00 28.630          C  
ATOM   2180  CD2 TYR A 143     -20.376 -51.738  23.265  1.00 28.630          C  
ATOM   2181  CE1 TYR A 143     -17.677 -51.354  23.719  1.00 28.630          C  
ATOM   2182  CE2 TYR A 143     -19.462 -52.339  22.442  1.00 28.630          C  
ATOM   2183  CZ  TYR A 143     -18.115 -52.153  22.662  1.00 28.630          C  
ATOM   2184  OH  TYR A 143     -17.199 -52.756  21.834  1.00 28.630          O  
ATOM   2185  H   TYR A 143     -20.248 -47.904  24.546  1.00 24.730          H  
ATOM   2186  HA  TYR A 143     -22.183 -49.714  23.523  1.00 24.470          H  
ATOM   2187 1HB  TYR A 143     -20.478 -49.756  26.022  1.00 34.360          H  
ATOM   2188 2HB  TYR A 143     -21.605 -51.055  25.677  1.00 34.360          H  
ATOM   2189  HD1 TYR A 143     -18.267 -50.129  25.374  1.00 34.360          H  
ATOM   2190  HD2 TYR A 143     -21.420 -51.887  23.087  1.00 34.360          H  
ATOM   2191  HE1 TYR A 143     -16.612 -51.206  23.895  1.00 34.360          H  
ATOM   2192  HE2 TYR A 143     -19.801 -52.966  21.614  1.00 34.360          H  
ATOM   2193  HH  TYR A 143     -16.311 -52.537  22.124  1.00 34.360          H  
ATOM   2194  N   GLU A 144     -23.190 -48.133  26.241  1.00 21.360          N  
ATOM   2195  CA  GLU A 144     -24.424 -47.878  26.978  1.00 21.750          C  
ATOM   2196  C   GLU A 144     -25.542 -47.423  26.031  1.00 21.570          C  
ATOM   2197  O   GLU A 144     -26.707 -47.778  26.237  1.00 21.540          O  
ATOM   2198  CB  GLU A 144     -24.224 -46.811  28.063  1.00 30.290          C  
ATOM   2199  CG  GLU A 144     -23.392 -47.243  29.264  1.00 30.290          C  
ATOM   2200  CD  GLU A 144     -23.185 -46.125  30.259  1.00 30.290          C  
ATOM   2201  OE1 GLU A 144     -23.531 -45.008  29.948  1.00 30.290          O  
ATOM   2202  OE2 GLU A 144     -22.692 -46.390  31.328  1.00 30.290          O  
ATOM   2203  H   GLU A 144     -22.306 -47.690  26.524  1.00 25.630          H  
ATOM   2204  HA  GLU A 144     -24.736 -48.803  27.457  1.00 26.100          H  
ATOM   2205 1HB  GLU A 144     -23.736 -45.943  27.621  1.00 36.350          H  
ATOM   2206 2HB  GLU A 144     -25.195 -46.485  28.428  1.00 36.350          H  
ATOM   2207 1HG  GLU A 144     -23.898 -48.069  29.759  1.00 36.350          H  
ATOM   2208 2HG  GLU A 144     -22.428 -47.602  28.919  1.00 36.350          H  
ATOM   2209  N   GLU A 145     -25.196 -46.638  25.004  1.00 21.450          N  
ATOM   2210  CA  GLU A 145     -26.193 -46.181  24.041  1.00 21.250          C  
ATOM   2211  C   GLU A 145     -26.547 -47.195  22.928  1.00 20.630          C  
ATOM   2212  O   GLU A 145     -27.713 -47.271  22.526  1.00 20.400          O  
ATOM   2213  CB  GLU A 145     -25.745 -44.872  23.376  1.00 29.830          C  
ATOM   2214  CG  GLU A 145     -25.707 -43.656  24.303  1.00 29.830          C  
ATOM   2215  CD  GLU A 145     -25.346 -42.373  23.578  1.00 29.830          C  
ATOM   2216  OE1 GLU A 145     -25.018 -42.444  22.415  1.00 29.830          O  
ATOM   2217  OE2 GLU A 145     -25.415 -41.327  24.183  1.00 29.830          O  
ATOM   2218  H   GLU A 145     -24.217 -46.340  24.920  1.00 25.740          H  
ATOM   2219  HA  GLU A 145     -27.107 -45.971  24.593  1.00 25.500          H  
ATOM   2220 1HB  GLU A 145     -24.738 -45.008  22.971  1.00 35.800          H  
ATOM   2221 2HB  GLU A 145     -26.405 -44.643  22.540  1.00 35.800          H  
ATOM   2222 1HG  GLU A 145     -26.682 -43.540  24.773  1.00 35.800          H  
ATOM   2223 2HG  GLU A 145     -24.974 -43.846  25.091  1.00 35.800          H  
ATOM   2224  N   ASN A 146     -25.575 -47.970  22.414  1.00 20.350          N  
ATOM   2225  CA  ASN A 146     -25.880 -48.858  21.286  1.00 19.790          C  
ATOM   2226  C   ASN A 146     -25.339 -50.301  21.325  1.00 19.390          C  
ATOM   2227  O   ASN A 146     -25.360 -50.965  20.280  1.00 19.700          O  
ATOM   2228  CB  ASN A 146     -25.379 -48.212  20.007  1.00 27.930          C  
ATOM   2229  CG  ASN A 146     -23.876 -48.100  19.987  1.00 27.930          C  
ATOM   2230  OD1 ASN A 146     -23.187 -48.835  20.709  1.00 27.930          O  
ATOM   2231  ND2 ASN A 146     -23.365 -47.207  19.181  1.00 27.930          N  
ATOM   2232  H   ASN A 146     -24.612 -47.862  22.750  1.00 24.420          H  
ATOM   2233  HA  ASN A 146     -26.963 -48.943  21.222  1.00 23.750          H  
ATOM   2234 1HB  ASN A 146     -25.706 -48.790  19.145  1.00 33.520          H  
ATOM   2235 2HB  ASN A 146     -25.806 -47.213  19.916  1.00 33.520          H  
ATOM   2236 1HD2 ASN A 146     -22.374 -47.093  19.126  1.00 33.520          H  
ATOM   2237 2HD2 ASN A 146     -23.965 -46.640  18.618  1.00 33.520          H  
ATOM   2238  N   ARG A 147     -24.915 -50.821  22.485  1.00 18.700          N  
ATOM   2239  CA  ARG A 147     -24.345 -52.169  22.545  1.00 18.340          C  
ATOM   2240  C   ARG A 147     -25.201 -53.205  21.850  1.00 17.550          C  
ATOM   2241  O   ARG A 147     -24.667 -54.107  21.208  1.00 17.270          O  
ATOM   2242  CB  ARG A 147     -24.114 -52.626  23.974  1.00 25.820          C  
ATOM   2243  CG  ARG A 147     -23.457 -53.997  24.097  1.00 25.820          C  
ATOM   2244  CD  ARG A 147     -23.215 -54.379  25.503  1.00 25.820          C  
ATOM   2245  NE  ARG A 147     -24.464 -54.617  26.220  1.00 25.820          N  
ATOM   2246  CZ  ARG A 147     -24.594 -54.712  27.563  1.00 25.820          C  
ATOM   2247  NH1 ARG A 147     -23.544 -54.585  28.353  1.00 25.820          N  
ATOM   2248  NH2 ARG A 147     -25.790 -54.937  28.087  1.00 25.820          N  
ATOM   2249  H   ARG A 147     -24.916 -50.264  23.341  1.00 22.440          H  
ATOM   2250  HA  ARG A 147     -23.383 -52.137  22.042  1.00 22.010          H  
ATOM   2251 1HB  ARG A 147     -23.477 -51.930  24.479  1.00 30.980          H  
ATOM   2252 2HB  ARG A 147     -25.059 -52.647  24.509  1.00 30.980          H  
ATOM   2253 1HG  ARG A 147     -24.119 -54.742  23.678  1.00 30.980          H  
ATOM   2254 2HG  ARG A 147     -22.513 -54.012  23.558  1.00 30.980          H  
ATOM   2255 1HD  ARG A 147     -22.622 -55.292  25.528  1.00 30.980          H  
ATOM   2256 2HD  ARG A 147     -22.674 -53.574  25.998  1.00 30.980          H  
ATOM   2257  HE  ARG A 147     -25.303 -54.726  25.662  1.00 30.980          H  
ATOM   2258 1HH1 ARG A 147     -22.629 -54.415  27.963  1.00 30.980          H  
ATOM   2259 2HH1 ARG A 147     -23.652 -54.660  29.355  1.00 30.980          H  
ATOM   2260 1HH2 ARG A 147     -26.595 -55.037  27.482  1.00 30.980          H  
ATOM   2261 2HH2 ARG A 147     -25.902 -55.011  29.088  1.00 30.980          H  
ATOM   2262  N   ALA A 148     -26.523 -53.111  21.996  1.00 17.220          N  
ATOM   2263  CA  ALA A 148     -27.413 -54.085  21.385  1.00 16.460          C  
ATOM   2264  C   ALA A 148     -27.257 -54.129  19.865  1.00 17.030          C  
ATOM   2265  O   ALA A 148     -27.428 -55.198  19.268  1.00 17.140          O  
ATOM   2266  CB  ALA A 148     -28.852 -53.758  21.725  1.00 23.350          C  
ATOM   2267  H   ALA A 148     -26.905 -52.357  22.550  1.00 20.660          H  
ATOM   2268  HA  ALA A 148     -27.162 -55.068  21.783  1.00 19.750          H  
ATOM   2269 1HB  ALA A 148     -29.505 -54.512  21.285  1.00 28.020          H  
ATOM   2270 2HB  ALA A 148     -28.977 -53.755  22.806  1.00 28.020          H  
ATOM   2271 3HB  ALA A 148     -29.106 -52.779  21.324  1.00 28.020          H  
ATOM   2272  N   GLU A 149     -26.985 -52.981  19.232  1.00 17.410          N  
ATOM   2273  CA  GLU A 149     -26.844 -52.930  17.788  1.00 17.920          C  
ATOM   2274  C   GLU A 149     -25.488 -53.471  17.412  1.00 17.260          C  
ATOM   2275  O   GLU A 149     -25.331 -54.138  16.385  1.00 16.410          O  
ATOM   2276  CB  GLU A 149     -27.033 -51.507  17.272  1.00 24.880          C  
ATOM   2277  CG  GLU A 149     -28.458 -50.988  17.408  1.00 24.880          C  
ATOM   2278  CD  GLU A 149     -29.421 -51.794  16.573  1.00 24.880          C  
ATOM   2279  OE1 GLU A 149     -29.082 -52.083  15.446  1.00 24.880          O  
ATOM   2280  OE2 GLU A 149     -30.470 -52.136  17.052  1.00 24.880          O  
ATOM   2281  H   GLU A 149     -26.820 -52.121  19.752  1.00 20.890          H  
ATOM   2282  HA  GLU A 149     -27.607 -53.565  17.339  1.00 21.500          H  
ATOM   2283 1HB  GLU A 149     -26.374 -50.833  17.817  1.00 29.860          H  
ATOM   2284 2HB  GLU A 149     -26.752 -51.460  16.221  1.00 29.860          H  
ATOM   2285 1HG  GLU A 149     -28.758 -51.048  18.454  1.00 29.860          H  
ATOM   2286 2HG  GLU A 149     -28.492 -49.943  17.103  1.00 29.860          H  
ATOM   2287  N   ALA A 150     -24.490 -53.178  18.248  1.00 17.680          N  
ATOM   2288  CA  ALA A 150     -23.150 -53.677  17.994  1.00 17.130          C  
ATOM   2289  C   ALA A 150     -23.182 -55.204  18.000  1.00 15.860          C  
ATOM   2290  O   ALA A 150     -22.535 -55.856  17.167  1.00 15.740          O  
ATOM   2291  CB  ALA A 150     -22.177 -53.155  19.044  1.00 24.200          C  
ATOM   2292  H   ALA A 150     -24.691 -52.569  19.049  1.00 21.220          H  
ATOM   2293  HA  ALA A 150     -22.835 -53.340  17.007  1.00 20.560          H  
ATOM   2294 1HB  ALA A 150     -21.177 -53.530  18.834  1.00 29.040          H  
ATOM   2295 2HB  ALA A 150     -22.172 -52.065  19.022  1.00 29.040          H  
ATOM   2296 3HB  ALA A 150     -22.488 -53.493  20.027  1.00 29.040          H  
ATOM   2297  N   GLN A 151     -23.962 -55.761  18.939  1.00 14.990          N  
ATOM   2298  CA  GLN A 151     -24.130 -57.194  19.076  1.00 13.710          C  
ATOM   2299  C   GLN A 151     -24.928 -57.766  17.923  1.00 13.050          C  
ATOM   2300  O   GLN A 151     -24.553 -58.809  17.387  1.00 12.230          O  
ATOM   2301  CB  GLN A 151     -24.824 -57.527  20.393  1.00 19.710          C  
ATOM   2302  CG  GLN A 151     -23.986 -57.278  21.622  1.00 19.710          C  
ATOM   2303  CD  GLN A 151     -24.781 -57.466  22.893  1.00 19.710          C  
ATOM   2304  OE1 GLN A 151     -26.017 -57.474  22.874  1.00 19.710          O  
ATOM   2305  NE2 GLN A 151     -24.081 -57.632  24.004  1.00 19.710          N  
ATOM   2306  H   GLN A 151     -24.425 -55.139  19.608  1.00 17.990          H  
ATOM   2307  HA  GLN A 151     -23.146 -57.656  19.074  1.00 16.450          H  
ATOM   2308 1HB  GLN A 151     -25.724 -56.922  20.480  1.00 23.650          H  
ATOM   2309 2HB  GLN A 151     -25.129 -58.571  20.392  1.00 23.650          H  
ATOM   2310 1HG  GLN A 151     -23.162 -57.988  21.629  1.00 23.650          H  
ATOM   2311 2HG  GLN A 151     -23.596 -56.269  21.596  1.00 23.650          H  
ATOM   2312 1HE2 GLN A 151     -24.550 -57.772  24.877  1.00 23.650          H  
ATOM   2313 2HE2 GLN A 151     -23.080 -57.629  23.970  1.00 23.650          H  
ATOM   2314  N   ARG A 152     -26.015 -57.095  17.515  1.00 13.480          N  
ATOM   2315  CA  ARG A 152     -26.833 -57.584  16.416  1.00 12.980          C  
ATOM   2316  C   ARG A 152     -26.002 -57.694  15.147  1.00 12.490          C  
ATOM   2317  O   ARG A 152     -26.073 -58.702  14.437  1.00 11.810          O  
ATOM   2318  CB  ARG A 152     -28.031 -56.670  16.180  1.00 18.370          C  
ATOM   2319  CG  ARG A 152     -29.021 -57.150  15.108  1.00 18.370          C  
ATOM   2320  CD  ARG A 152     -30.188 -56.203  14.943  1.00 18.370          C  
ATOM   2321  NE  ARG A 152     -29.808 -54.897  14.370  1.00 18.370          N  
ATOM   2322  CZ  ARG A 152     -29.593 -54.637  13.066  1.00 18.370          C  
ATOM   2323  NH1 ARG A 152     -29.701 -55.575  12.137  1.00 18.370          N  
ATOM   2324  NH2 ARG A 152     -29.274 -53.404  12.746  1.00 18.370          N  
ATOM   2325  H   ARG A 152     -26.322 -56.260  18.022  1.00 16.180          H  
ATOM   2326  HA  ARG A 152     -27.206 -58.573  16.677  1.00 15.580          H  
ATOM   2327 1HB  ARG A 152     -28.577 -56.542  17.113  1.00 22.050          H  
ATOM   2328 2HB  ARG A 152     -27.674 -55.684  15.881  1.00 22.050          H  
ATOM   2329 1HG  ARG A 152     -28.504 -57.235  14.153  1.00 22.050          H  
ATOM   2330 2HG  ARG A 152     -29.412 -58.127  15.392  1.00 22.050          H  
ATOM   2331 1HD  ARG A 152     -30.943 -56.656  14.305  1.00 22.050          H  
ATOM   2332 2HD  ARG A 152     -30.623 -56.017  15.927  1.00 22.050          H  
ATOM   2333  HE  ARG A 152     -29.705 -54.080  15.003  1.00 22.050          H  
ATOM   2334 1HH1 ARG A 152     -29.949 -56.519  12.392  1.00 22.050          H  
ATOM   2335 2HH1 ARG A 152     -29.538 -55.346  11.166  1.00 22.050          H  
ATOM   2336 1HH2 ARG A 152     -29.205 -52.714  13.513  1.00 22.050          H  
ATOM   2337 2HH2 ARG A 152     -29.104 -53.141  11.789  1.00 22.050          H  
ATOM   2338  N   TRP A 153     -25.214 -56.655  14.857  1.00 12.930          N  
ATOM   2339  CA  TRP A 153     -24.361 -56.652  13.683  1.00 12.560          C  
ATOM   2340  C   TRP A 153     -23.309 -57.743  13.749  1.00 11.910          C  
ATOM   2341  O   TRP A 153     -23.124 -58.486  12.778  1.00 11.180          O  
ATOM   2342  CB  TRP A 153     -23.727 -55.279  13.509  1.00 17.730          C  
ATOM   2343  CG  TRP A 153     -22.736 -55.173  12.394  1.00 17.730          C  
ATOM   2344  CD1 TRP A 153     -21.418 -54.868  12.528  1.00 17.730          C  
ATOM   2345  CD2 TRP A 153     -22.953 -55.397  10.980  1.00 17.730          C  
ATOM   2346  NE1 TRP A 153     -20.811 -54.851  11.306  1.00 17.730          N  
ATOM   2347  CE2 TRP A 153     -21.733 -55.179  10.345  1.00 17.730          C  
ATOM   2348  CE3 TRP A 153     -24.067 -55.759  10.213  1.00 17.730          C  
ATOM   2349  CZ2 TRP A 153     -21.587 -55.302   8.978  1.00 17.730          C  
ATOM   2350  CZ3 TRP A 153     -23.918 -55.891   8.846  1.00 17.730          C  
ATOM   2351  CH2 TRP A 153     -22.710 -55.666   8.243  1.00 17.730          C  
ATOM   2352  H   TRP A 153     -25.221 -55.830  15.468  1.00 15.520          H  
ATOM   2353  HA  TRP A 153     -24.987 -56.844  12.818  1.00 15.070          H  
ATOM   2354 1HB  TRP A 153     -24.511 -54.543  13.340  1.00 21.280          H  
ATOM   2355 2HB  TRP A 153     -23.226 -55.000  14.440  1.00 21.280          H  
ATOM   2356  HD1 TRP A 153     -20.923 -54.653  13.473  1.00 21.280          H  
ATOM   2357  HE1 TRP A 153     -19.837 -54.642  11.135  1.00 21.280          H  
ATOM   2358  HE3 TRP A 153     -25.031 -55.937  10.677  1.00 21.280          H  
ATOM   2359  HZ2 TRP A 153     -20.633 -55.132   8.478  1.00 21.280          H  
ATOM   2360  HZ3 TRP A 153     -24.788 -56.176   8.258  1.00 21.280          H  
ATOM   2361  HH2 TRP A 153     -22.628 -55.777   7.163  1.00 21.280          H  
ATOM   2362  N   ALA A 154     -22.611 -57.856  14.887  1.00 12.180          N  
ATOM   2363  CA  ALA A 154     -21.602 -58.886  15.027  1.00 11.600          C  
ATOM   2364  C   ALA A 154     -22.219 -60.274  14.895  1.00 10.710          C  
ATOM   2365  O   ALA A 154     -21.619 -61.171  14.288  1.00 10.430          O  
ATOM   2366  CB  ALA A 154     -20.911 -58.748  16.366  1.00 16.470          C  
ATOM   2367  H   ALA A 154     -22.769 -57.208  15.667  1.00 14.620          H  
ATOM   2368  HA  ALA A 154     -20.873 -58.758  14.228  1.00 13.920          H  
ATOM   2369 1HB  ALA A 154     -20.138 -59.507  16.462  1.00 19.770          H  
ATOM   2370 2HB  ALA A 154     -20.463 -57.756  16.440  1.00 19.770          H  
ATOM   2371 3HB  ALA A 154     -21.647 -58.870  17.162  1.00 19.770          H  
ATOM   2372  N   THR A 155     -23.427 -60.447  15.449  1.00 10.360          N  
ATOM   2373  CA  THR A 155     -24.143 -61.708  15.407  1.00  9.730          C  
ATOM   2374  C   THR A 155     -24.472 -62.062  13.980  1.00 10.510          C  
ATOM   2375  O   THR A 155     -24.282 -63.211  13.573  1.00  9.990          O  
ATOM   2376  CB  THR A 155     -25.443 -61.665  16.242  1.00 13.870          C  
ATOM   2377  OG1 THR A 155     -25.121 -61.419  17.621  1.00 13.870          O  
ATOM   2378  CG2 THR A 155     -26.185 -63.000  16.123  1.00 13.870          C  
ATOM   2379  H   THR A 155     -23.852 -59.678  15.960  1.00 12.430          H  
ATOM   2380  HA  THR A 155     -23.502 -62.486  15.816  1.00 11.680          H  
ATOM   2381  HB  THR A 155     -26.082 -60.864  15.882  1.00 16.650          H  
ATOM   2382  HG1 THR A 155     -24.787 -60.502  17.706  1.00 16.650          H  
ATOM   2383 1HG2 THR A 155     -27.092 -62.956  16.721  1.00 16.650          H  
ATOM   2384 2HG2 THR A 155     -26.453 -63.200  15.087  1.00 16.650          H  
ATOM   2385 3HG2 THR A 155     -25.547 -63.803  16.490  1.00 16.650          H  
ATOM   2386  N   ALA A 156     -24.990 -61.094  13.216  1.00 11.780          N  
ATOM   2387  CA  ALA A 156     -25.320 -61.334  11.828  1.00 12.600          C  
ATOM   2388  C   ALA A 156     -24.081 -61.720  11.042  1.00 12.480          C  
ATOM   2389  O   ALA A 156     -24.067 -62.723  10.337  1.00 12.310          O  
ATOM   2390  CB  ALA A 156     -25.939 -60.089  11.224  1.00 17.310          C  
ATOM   2391  H   ALA A 156     -25.187 -60.176  13.628  1.00 14.140          H  
ATOM   2392  HA  ALA A 156     -26.037 -62.146  11.777  1.00 15.120          H  
ATOM   2393 1HB  ALA A 156     -26.201 -60.275  10.191  1.00 20.770          H  
ATOM   2394 2HB  ALA A 156     -26.833 -59.823  11.786  1.00 20.770          H  
ATOM   2395 3HB  ALA A 156     -25.221 -59.269  11.278  1.00 20.770          H  
ATOM   2396  N   LEU A 157     -22.968 -61.020  11.247  1.00 12.590          N  
ATOM   2397  CA  LEU A 157     -21.784 -61.402  10.501  1.00 12.680          C  
ATOM   2398  C   LEU A 157     -21.334 -62.801  10.875  1.00 11.460          C  
ATOM   2399  O   LEU A 157     -20.982 -63.604   9.996  1.00 11.440          O  
ATOM   2400  CB  LEU A 157     -20.630 -60.432  10.775  1.00 17.720          C  
ATOM   2401  CG  LEU A 157     -20.740 -58.997  10.217  1.00 17.720          C  
ATOM   2402  CD1 LEU A 157     -19.601 -58.180  10.794  1.00 17.720          C  
ATOM   2403  CD2 LEU A 157     -20.655 -59.014   8.689  1.00 17.720          C  
ATOM   2404  H   LEU A 157     -22.967 -60.194  11.858  1.00 15.110          H  
ATOM   2405  HA  LEU A 157     -22.030 -61.403   9.444  1.00 15.220          H  
ATOM   2406 1HB  LEU A 157     -20.527 -60.343  11.858  1.00 21.260          H  
ATOM   2407 2HB  LEU A 157     -19.711 -60.872  10.384  1.00 21.260          H  
ATOM   2408  HG  LEU A 157     -21.686 -58.541  10.527  1.00 21.260          H  
ATOM   2409 1HD1 LEU A 157     -19.652 -57.172  10.418  1.00 21.260          H  
ATOM   2410 2HD1 LEU A 157     -19.679 -58.163  11.879  1.00 21.260          H  
ATOM   2411 3HD1 LEU A 157     -18.647 -58.620  10.503  1.00 21.260          H  
ATOM   2412 1HD2 LEU A 157     -20.712 -57.999   8.316  1.00 21.260          H  
ATOM   2413 2HD2 LEU A 157     -19.707 -59.458   8.381  1.00 21.260          H  
ATOM   2414 3HD2 LEU A 157     -21.473 -59.586   8.271  1.00 21.260          H  
ATOM   2415  N   THR A 158     -21.406 -63.120  12.169  1.00 10.430          N  
ATOM   2416  CA  THR A 158     -20.977 -64.407  12.674  1.00  9.260          C  
ATOM   2417  C   THR A 158     -21.818 -65.560  12.128  1.00  8.920          C  
ATOM   2418  O   THR A 158     -21.278 -66.569  11.662  1.00  8.520          O  
ATOM   2419  CB  THR A 158     -21.031 -64.427  14.219  1.00 13.430          C  
ATOM   2420  OG1 THR A 158     -20.151 -63.418  14.743  1.00 13.430          O  
ATOM   2421  CG2 THR A 158     -20.578 -65.791  14.743  1.00 13.430          C  
ATOM   2422  H   THR A 158     -21.706 -62.416  12.845  1.00 12.520          H  
ATOM   2423  HA  THR A 158     -19.946 -64.546  12.387  1.00 11.110          H  
ATOM   2424  HB  THR A 158     -22.046 -64.225  14.554  1.00 16.120          H  
ATOM   2425  HG1 THR A 158     -20.529 -62.531  14.549  1.00 16.120          H  
ATOM   2426 1HG2 THR A 158     -20.611 -65.783  15.830  1.00 16.120          H  
ATOM   2427 2HG2 THR A 158     -21.232 -66.578  14.373  1.00 16.120          H  
ATOM   2428 3HG2 THR A 158     -19.559 -65.982  14.410  1.00 16.120          H  
ATOM   2429  N   CYS A 159     -23.142 -65.423  12.187  1.00  9.240          N  
ATOM   2430  CA  CYS A 159     -24.017 -66.497  11.745  1.00  9.170          C  
ATOM   2431  C   CYS A 159     -24.304 -66.522  10.243  1.00 10.100          C  
ATOM   2432  O   CYS A 159     -24.628 -67.582   9.705  1.00  9.890          O  
ATOM   2433  CB  CYS A 159     -25.342 -66.447  12.507  1.00 12.870          C  
ATOM   2434  SG  CYS A 159     -26.371 -65.007  12.146  1.00 12.870          S  
ATOM   2435  H   CYS A 159     -23.532 -64.567  12.583  1.00 11.090          H  
ATOM   2436  HA  CYS A 159     -23.532 -67.436  12.005  1.00 11.000          H  
ATOM   2437 1HB  CYS A 159     -25.921 -67.338  12.278  1.00 15.440          H  
ATOM   2438 2HB  CYS A 159     -25.139 -66.448  13.576  1.00 15.440          H  
ATOM   2439  HG  CYS A 159     -25.569 -64.115  12.775  1.00 15.440          H  
ATOM   2440  N   LEU A 160     -24.167 -65.393   9.544  1.00 11.160          N  
ATOM   2441  CA  LEU A 160     -24.473 -65.383   8.123  1.00 12.100          C  
ATOM   2442  C   LEU A 160     -23.245 -65.572   7.242  1.00 11.940          C  
ATOM   2443  O   LEU A 160     -23.336 -66.222   6.199  1.00 12.010          O  
ATOM   2444  CB  LEU A 160     -25.136 -64.056   7.720  1.00 16.560          C  
ATOM   2445  CG  LEU A 160     -26.476 -63.678   8.423  1.00 16.560          C  
ATOM   2446  CD1 LEU A 160     -26.904 -62.297   7.933  1.00 16.560          C  
ATOM   2447  CD2 LEU A 160     -27.549 -64.724   8.159  1.00 16.560          C  
ATOM   2448  H   LEU A 160     -23.934 -64.516  10.008  1.00 13.390          H  
ATOM   2449  HA  LEU A 160     -25.149 -66.206   7.912  1.00 14.520          H  
ATOM   2450 1HB  LEU A 160     -24.426 -63.254   7.912  1.00 19.880          H  
ATOM   2451 2HB  LEU A 160     -25.321 -64.084   6.649  1.00 19.880          H  
ATOM   2452  HG  LEU A 160     -26.310 -63.609   9.490  1.00 19.880          H  
ATOM   2453 1HD1 LEU A 160     -27.822 -62.001   8.437  1.00 19.880          H  
ATOM   2454 2HD1 LEU A 160     -26.117 -61.579   8.159  1.00 19.880          H  
ATOM   2455 3HD1 LEU A 160     -27.073 -62.325   6.858  1.00 19.880          H  
ATOM   2456 1HD2 LEU A 160     -28.467 -64.430   8.666  1.00 19.880          H  
ATOM   2457 2HD2 LEU A 160     -27.733 -64.801   7.088  1.00 19.880          H  
ATOM   2458 3HD2 LEU A 160     -27.231 -65.691   8.543  1.00 19.880          H  
ATOM   2459  N   LEU A 161     -22.097 -64.990   7.612  1.00 11.820          N  
ATOM   2460  CA  LEU A 161     -20.940 -65.094   6.744  1.00 11.930          C  
ATOM   2461  C   LEU A 161     -19.782 -65.864   7.344  1.00 10.980          C  
ATOM   2462  O   LEU A 161     -19.258 -66.766   6.696  1.00 10.920          O  
ATOM   2463  CB  LEU A 161     -20.429 -63.694   6.376  1.00 16.660          C  
ATOM   2464  CG  LEU A 161     -21.394 -62.771   5.596  1.00 16.660          C  
ATOM   2465  CD1 LEU A 161     -20.714 -61.427   5.405  1.00 16.660          C  
ATOM   2466  CD2 LEU A 161     -21.769 -63.390   4.243  1.00 16.660          C  
ATOM   2467  H   LEU A 161     -22.000 -64.469   8.480  1.00 14.180          H  
ATOM   2468  HA  LEU A 161     -21.229 -65.625   5.844  1.00 14.320          H  
ATOM   2469 1HB  LEU A 161     -20.174 -63.177   7.306  1.00 19.990          H  
ATOM   2470 2HB  LEU A 161     -19.516 -63.802   5.790  1.00 19.990          H  
ATOM   2471  HG  LEU A 161     -22.299 -62.616   6.183  1.00 19.990          H  
ATOM   2472 1HD1 LEU A 161     -21.383 -60.753   4.880  1.00 19.990          H  
ATOM   2473 2HD1 LEU A 161     -20.465 -61.005   6.375  1.00 19.990          H  
ATOM   2474 3HD1 LEU A 161     -19.801 -61.557   4.821  1.00 19.990          H  
ATOM   2475 1HD2 LEU A 161     -22.445 -62.724   3.713  1.00 19.990          H  
ATOM   2476 2HD2 LEU A 161     -20.871 -63.545   3.638  1.00 19.990          H  
ATOM   2477 3HD2 LEU A 161     -22.273 -64.345   4.384  1.00 19.990          H  
ATOM   2478  N   ARG A 162     -19.416 -65.562   8.594  1.00 10.270          N  
ATOM   2479  CA  ARG A 162     -18.198 -66.112   9.197  1.00  9.490          C  
ATOM   2480  C   ARG A 162     -18.150 -67.620   9.244  1.00  8.750          C  
ATOM   2481  O   ARG A 162     -17.084 -68.201   9.107  1.00  8.110          O  
ATOM   2482  CB  ARG A 162     -18.010 -65.628  10.625  1.00 13.600          C  
ATOM   2483  CG  ARG A 162     -16.731 -66.125  11.353  1.00 13.600          C  
ATOM   2484  CD  ARG A 162     -15.448 -65.585  10.774  1.00 13.600          C  
ATOM   2485  NE  ARG A 162     -15.301 -64.144  11.036  1.00 13.600          N  
ATOM   2486  CZ  ARG A 162     -14.792 -63.629  12.193  1.00 13.600          C  
ATOM   2487  NH1 ARG A 162     -14.385 -64.429  13.172  1.00 13.600          N  
ATOM   2488  NH2 ARG A 162     -14.704 -62.323  12.349  1.00 13.600          N  
ATOM   2489  H   ARG A 162     -19.948 -64.855   9.106  1.00 12.320          H  
ATOM   2490  HA  ARG A 162     -17.361 -65.765   8.595  1.00 11.390          H  
ATOM   2491 1HB  ARG A 162     -18.046 -64.539  10.665  1.00 16.320          H  
ATOM   2492 2HB  ARG A 162     -18.830 -66.012  11.203  1.00 16.320          H  
ATOM   2493 1HG  ARG A 162     -16.793 -65.784  12.382  1.00 16.320          H  
ATOM   2494 2HG  ARG A 162     -16.684 -67.211  11.356  1.00 16.320          H  
ATOM   2495 1HD  ARG A 162     -14.605 -66.111  11.212  1.00 16.320          H  
ATOM   2496 2HD  ARG A 162     -15.420 -65.741   9.699  1.00 16.320          H  
ATOM   2497  HE  ARG A 162     -15.597 -63.465  10.297  1.00 16.320          H  
ATOM   2498 1HH1 ARG A 162     -14.447 -65.429  13.074  1.00 16.320          H  
ATOM   2499 2HH1 ARG A 162     -14.013 -64.033  14.025  1.00 16.320          H  
ATOM   2500 1HH2 ARG A 162     -15.028 -61.689  11.601  1.00 16.320          H  
ATOM   2501 2HH2 ARG A 162     -14.333 -61.933  13.198  1.00 16.320          H  
ATOM   2502  N   GLY A 163     -19.280 -68.273   9.419  1.00  8.930          N  
ATOM   2503  CA  GLY A 163     -19.294 -69.722   9.516  1.00  8.420          C  
ATOM   2504  C   GLY A 163     -18.747 -70.492   8.301  1.00  7.610          C  
ATOM   2505  O   GLY A 163     -18.451 -71.680   8.436  1.00  7.060          O  
ATOM   2506  H   GLY A 163     -20.145 -67.756   9.547  1.00 10.720          H  
ATOM   2507 1HA  GLY A 163     -18.727 -70.013  10.400  1.00 10.100          H  
ATOM   2508 2HA  GLY A 163     -20.320 -70.042   9.698  1.00 10.100          H  
ATOM   2509  N   LEU A 164     -18.647 -69.867   7.113  1.00  7.670          N  
ATOM   2510  CA  LEU A 164     -18.149 -70.642   5.970  1.00  7.040          C  
ATOM   2511  C   LEU A 164     -16.716 -70.363   5.407  1.00  7.240          C  
ATOM   2512  O   LEU A 164     -15.997 -71.326   5.133  1.00  6.500          O  
ATOM   2513  CB  LEU A 164     -19.159 -70.531   4.821  1.00 10.110          C  
ATOM   2514  CG  LEU A 164     -20.614 -71.006   5.127  1.00 10.110          C  
ATOM   2515  CD1 LEU A 164     -21.441 -70.785   3.876  1.00 10.110          C  
ATOM   2516  CD2 LEU A 164     -20.655 -72.474   5.587  1.00 10.110          C  
ATOM   2517  H   LEU A 164     -18.900 -68.875   7.034  1.00  9.200          H  
ATOM   2518  HA  LEU A 164     -18.126 -71.678   6.281  1.00  8.450          H  
ATOM   2519 1HB  LEU A 164     -19.223 -69.502   4.494  1.00 12.130          H  
ATOM   2520 2HB  LEU A 164     -18.794 -71.130   3.986  1.00 12.130          H  
ATOM   2521  HG  LEU A 164     -21.039 -70.384   5.915  1.00 12.130          H  
ATOM   2522 1HD1 LEU A 164     -22.473 -71.076   4.060  1.00 12.130          H  
ATOM   2523 2HD1 LEU A 164     -21.407 -69.731   3.596  1.00 12.130          H  
ATOM   2524 3HD1 LEU A 164     -21.037 -71.386   3.071  1.00 12.130          H  
ATOM   2525 1HD2 LEU A 164     -21.688 -72.759   5.777  1.00 12.130          H  
ATOM   2526 2HD2 LEU A 164     -20.252 -73.100   4.822  1.00 12.130          H  
ATOM   2527 3HD2 LEU A 164     -20.087 -72.611   6.499  1.00 12.130          H  
ATOM   2528  N   PRO A 165     -16.215 -69.108   5.250  1.00  8.240          N  
ATOM   2529  CA  PRO A 165     -14.935 -68.752   4.634  1.00  8.500          C  
ATOM   2530  C   PRO A 165     -13.785 -68.947   5.606  1.00  7.860          C  
ATOM   2531  O   PRO A 165     -12.981 -68.032   5.855  1.00  7.870          O  
ATOM   2532  CB  PRO A 165     -15.161 -67.265   4.356  1.00 12.750          C  
ATOM   2533  CG  PRO A 165     -15.997 -66.821   5.461  1.00 12.750          C  
ATOM   2534  CD  PRO A 165     -16.930 -67.963   5.710  1.00 12.750          C  
ATOM   2535  HA  PRO A 165     -14.791 -69.339   3.717  1.00 10.200          H  
ATOM   2536 1HB  PRO A 165     -14.225 -66.741   4.323  1.00 15.300          H  
ATOM   2537 2HB  PRO A 165     -15.674 -67.119   3.398  1.00 15.300          H  
ATOM   2538 1HG  PRO A 165     -15.373 -66.596   6.346  1.00 15.300          H  
ATOM   2539 2HG  PRO A 165     -16.522 -65.896   5.204  1.00 15.300          H  
ATOM   2540 1HD  PRO A 165     -17.054 -67.997   6.758  1.00 15.300          H  
ATOM   2541 2HD  PRO A 165     -17.853 -67.828   5.151  1.00 15.300          H  
ATOM   2542  N   LEU A 166     -13.697 -70.142   6.135  1.00  7.410          N  
ATOM   2543  CA  LEU A 166     -12.765 -70.390   7.189  1.00  7.060          C  
ATOM   2544  C   LEU A 166     -11.458 -71.025   6.787  1.00  5.950          C  
ATOM   2545  O   LEU A 166     -11.393 -71.759   5.802  1.00  5.350          O  
ATOM   2546  CB  LEU A 166     -13.458 -71.268   8.243  1.00 10.020          C  
ATOM   2547  CG  LEU A 166     -14.710 -70.644   8.939  1.00 10.020          C  
ATOM   2548  CD1 LEU A 166     -15.346 -71.672   9.839  1.00 10.020          C  
ATOM   2549  CD2 LEU A 166     -14.294 -69.421   9.774  1.00 10.020          C  
ATOM   2550  H   LEU A 166     -14.343 -70.868   5.818  1.00  8.890          H  
ATOM   2551  HA  LEU A 166     -12.573 -69.420   7.607  1.00  8.470          H  
ATOM   2552 1HB  LEU A 166     -13.798 -72.170   7.744  1.00 12.030          H  
ATOM   2553 2HB  LEU A 166     -12.740 -71.568   9.006  1.00 12.030          H  
ATOM   2554  HG  LEU A 166     -15.448 -70.343   8.190  1.00 12.030          H  
ATOM   2555 1HD1 LEU A 166     -16.221 -71.232  10.317  1.00 12.030          H  
ATOM   2556 2HD1 LEU A 166     -15.657 -72.525   9.261  1.00 12.030          H  
ATOM   2557 3HD1 LEU A 166     -14.636 -71.987  10.598  1.00 12.030          H  
ATOM   2558 1HD2 LEU A 166     -15.164 -69.016  10.270  1.00 12.030          H  
ATOM   2559 2HD2 LEU A 166     -13.569 -69.726  10.523  1.00 12.030          H  
ATOM   2560 3HD2 LEU A 166     -13.866 -68.650   9.149  1.00 12.030          H  
ATOM   2561  N   PRO A 167     -10.386 -70.711   7.525  1.00  5.760          N  
ATOM   2562  CA  PRO A 167      -9.091 -71.320   7.441  1.00  4.780          C  
ATOM   2563  C   PRO A 167      -9.258 -72.712   7.994  1.00  4.130          C  
ATOM   2564  O   PRO A 167     -10.105 -72.907   8.858  1.00  4.630          O  
ATOM   2565  CB  PRO A 167      -8.250 -70.403   8.332  1.00  7.170          C  
ATOM   2566  CG  PRO A 167      -9.195 -69.796   9.300  1.00  7.170          C  
ATOM   2567  CD  PRO A 167     -10.463 -69.626   8.549  1.00  7.170          C  
ATOM   2568  HA  PRO A 167      -8.740 -71.333   6.396  1.00  5.740          H  
ATOM   2569 1HB  PRO A 167      -7.488 -70.960   8.866  1.00  8.600          H  
ATOM   2570 2HB  PRO A 167      -7.771 -69.657   7.711  1.00  8.600          H  
ATOM   2571 1HG  PRO A 167      -9.298 -70.455  10.185  1.00  8.600          H  
ATOM   2572 2HG  PRO A 167      -8.786 -68.840   9.667  1.00  8.600          H  
ATOM   2573 1HD  PRO A 167     -11.266 -69.782   9.274  1.00  8.600          H  
ATOM   2574 2HD  PRO A 167     -10.498 -68.630   8.067  1.00  8.600          H  
ATOM   2575  N   GLY A 168      -8.425 -73.653   7.569  1.00  3.220          N  
ATOM   2576  CA  GLY A 168      -8.414 -75.062   8.013  1.00  1.800          C  
ATOM   2577  C   GLY A 168      -8.159 -75.371   9.500  1.00  1.450          C  
ATOM   2578  O   GLY A 168      -7.530 -76.376   9.830  1.00  1.790          O  
ATOM   2579  H   GLY A 168      -7.766 -73.391   6.856  1.00  3.860          H  
ATOM   2580 1HA  GLY A 168      -9.351 -75.526   7.723  1.00  2.160          H  
ATOM   2581 2HA  GLY A 168      -7.657 -75.585   7.431  1.00  2.160          H  
ATOM   2582  N   ASP A 169      -8.682 -74.564  10.410  1.00  1.280          N  
ATOM   2583  CA  ASP A 169      -8.534 -74.768  11.843  1.00  1.210          C  
ATOM   2584  C   ASP A 169      -9.691 -75.619  12.317  1.00  1.270          C  
ATOM   2585  O   ASP A 169     -10.550 -75.194  13.095  1.00  1.560          O  
ATOM   2586  CB  ASP A 169      -8.433 -73.432  12.568  1.00  1.720          C  
ATOM   2587  CG  ASP A 169      -7.083 -72.709  12.281  1.00  1.720          C  
ATOM   2588  OD1 ASP A 169      -6.074 -73.373  12.070  1.00  1.720          O  
ATOM   2589  OD2 ASP A 169      -7.080 -71.504  12.271  1.00  1.720          O  
ATOM   2590  H   ASP A 169      -9.247 -73.802  10.073  1.00  1.540          H  
ATOM   2591  HA  ASP A 169      -7.628 -75.319  12.043  1.00  1.450          H  
ATOM   2592 1HB  ASP A 169      -9.253 -72.786  12.249  1.00  2.070          H  
ATOM   2593 2HB  ASP A 169      -8.532 -73.593  13.641  1.00  2.070          H  
ATOM   2594  N   GLY A 170      -9.698 -76.831  11.798  1.00  1.290          N  
ATOM   2595  CA  GLY A 170     -10.740 -77.809  12.034  1.00  1.400          C  
ATOM   2596  C   GLY A 170     -10.970 -78.662  10.793  1.00  1.560          C  
ATOM   2597  O   GLY A 170     -10.783 -78.225   9.643  1.00  1.290          O  
ATOM   2598  H   GLY A 170      -8.912 -77.046  11.178  1.00  1.550          H  
ATOM   2599 1HA  GLY A 170     -10.473 -78.445  12.878  1.00  1.680          H  
ATOM   2600 2HA  GLY A 170     -11.664 -77.298  12.309  1.00  1.680          H  
ATOM   2601  N   GLU A 171     -11.513 -79.853  11.033  1.00  2.490          N  
ATOM   2602  CA  GLU A 171     -11.801 -80.876  10.023  1.00  3.100          C  
ATOM   2603  C   GLU A 171     -12.977 -80.499   9.132  1.00  3.300          C  
ATOM   2604  O   GLU A 171     -13.324 -81.217   8.196  1.00  3.810          O  
ATOM   2605  CB  GLU A 171     -12.097 -82.216  10.712  1.00  4.100          C  
ATOM   2606  CG  GLU A 171     -13.458 -82.304  11.470  1.00  4.100          C  
ATOM   2607  CD  GLU A 171     -13.436 -81.761  12.879  1.00  4.100          C  
ATOM   2608  OE1 GLU A 171     -12.637 -80.895  13.157  1.00  4.100          O  
ATOM   2609  OE2 GLU A 171     -14.222 -82.211  13.674  1.00  4.100          O  
ATOM   2610  H   GLU A 171     -11.699 -80.101  12.012  1.00  2.990          H  
ATOM   2611  HA  GLU A 171     -10.918 -80.993   9.394  1.00  3.720          H  
ATOM   2612 1HB  GLU A 171     -12.084 -83.010   9.968  1.00  4.920          H  
ATOM   2613 2HB  GLU A 171     -11.304 -82.432  11.429  1.00  4.920          H  
ATOM   2614 1HG  GLU A 171     -14.229 -81.777  10.917  1.00  4.920          H  
ATOM   2615 2HG  GLU A 171     -13.753 -83.350  11.508  1.00  4.920          H  
ATOM   2616  N   ILE A 172     -13.618 -79.401   9.488  1.00  3.080          N  
ATOM   2617  CA  ILE A 172     -14.776 -78.862   8.825  1.00  3.050          C  
ATOM   2618  C   ILE A 172     -14.567 -78.192   7.464  1.00  3.160          C  
ATOM   2619  O   ILE A 172     -15.500 -78.227   6.663  1.00  3.300          O  
ATOM   2620  CB  ILE A 172     -15.475 -77.856   9.761  1.00  4.280          C  
ATOM   2621  CG1 ILE A 172     -14.547 -76.594  10.021  1.00  4.280          C  
ATOM   2622  CG2 ILE A 172     -15.821 -78.580  11.074  1.00  4.280          C  
ATOM   2623  CD1 ILE A 172     -15.205 -75.453  10.751  1.00  4.280          C  
ATOM   2624  H   ILE A 172     -13.256 -78.928  10.297  1.00  3.700          H  
ATOM   2625  HA  ILE A 172     -15.462 -79.693   8.666  1.00  3.660          H  
ATOM   2626  HB  ILE A 172     -16.388 -77.505   9.290  1.00  5.140          H  
ATOM   2627 1HG1 ILE A 172     -13.675 -76.903  10.592  1.00  5.140          H  
ATOM   2628 2HG1 ILE A 172     -14.217 -76.184   9.083  1.00  5.140          H  
ATOM   2629 1HG2 ILE A 172     -16.343 -77.913  11.748  1.00  5.140          H  
ATOM   2630 2HG2 ILE A 172     -16.463 -79.432  10.850  1.00  5.140          H  
ATOM   2631 3HG2 ILE A 172     -14.915 -78.943  11.562  1.00  5.140          H  
ATOM   2632 1HD1 ILE A 172     -14.484 -74.643  10.864  1.00  5.140          H  
ATOM   2633 2HD1 ILE A 172     -16.061 -75.098  10.179  1.00  5.140          H  
ATOM   2634 3HD1 ILE A 172     -15.536 -75.769  11.733  1.00  5.140          H  
ATOM   2635  N   THR A 173     -13.373 -77.644   7.132  1.00  3.290          N  
ATOM   2636  CA  THR A 173     -13.369 -76.855   5.878  1.00  3.440          C  
ATOM   2637  C   THR A 173     -13.735 -77.608   4.587  1.00  3.640          C  
ATOM   2638  O   THR A 173     -14.394 -76.996   3.731  1.00  2.850          O  
ATOM   2639  CB  THR A 173     -12.074 -76.014   5.622  1.00  4.760          C  
ATOM   2640  OG1 THR A 173     -10.891 -76.839   5.535  1.00  4.760          O  
ATOM   2641  CG2 THR A 173     -11.914 -74.984   6.729  1.00  4.760          C  
ATOM   2642  H   THR A 173     -12.562 -77.701   7.766  1.00  3.950          H  
ATOM   2643  HA  THR A 173     -14.129 -76.100   5.997  1.00  4.130          H  
ATOM   2644  HB  THR A 173     -12.190 -75.481   4.676  1.00  5.710          H  
ATOM   2645  HG1 THR A 173     -10.147 -76.307   5.192  1.00  5.710          H  
ATOM   2646 1HG2 THR A 173     -11.045 -74.376   6.520  1.00  5.710          H  
ATOM   2647 2HG2 THR A 173     -12.788 -74.343   6.766  1.00  5.710          H  
ATOM   2648 3HG2 THR A 173     -11.795 -75.480   7.687  1.00  5.710          H  
ATOM   2649  N   PRO A 174     -13.424 -78.915   4.401  1.00  4.760          N  
ATOM   2650  CA  PRO A 174     -13.764 -79.698   3.225  1.00  5.200          C  
ATOM   2651  C   PRO A 174     -15.267 -79.740   2.965  1.00  4.740          C  
ATOM   2652  O   PRO A 174     -15.682 -80.132   1.877  1.00  4.930          O  
ATOM   2653  CB  PRO A 174     -13.205 -81.082   3.550  1.00  7.800          C  
ATOM   2654  CG  PRO A 174     -12.083 -80.813   4.524  1.00  7.800          C  
ATOM   2655  CD  PRO A 174     -12.567 -79.666   5.350  1.00  7.800          C  
ATOM   2656  HA  PRO A 174     -13.253 -79.278   2.348  1.00  6.240          H  
ATOM   2657 1HB  PRO A 174     -13.999 -81.709   3.984  1.00  9.360          H  
ATOM   2658 2HB  PRO A 174     -12.884 -81.572   2.621  1.00  9.360          H  
ATOM   2659 1HG  PRO A 174     -11.895 -81.707   5.141  1.00  9.360          H  
ATOM   2660 2HG  PRO A 174     -11.152 -80.587   3.992  1.00  9.360          H  
ATOM   2661 1HD  PRO A 174     -13.164 -80.087   6.140  1.00  9.360          H  
ATOM   2662 2HD  PRO A 174     -11.719 -79.091   5.715  1.00  9.360          H  
ATOM   2663  N   ASP A 175     -16.106 -79.402   3.961  1.00  4.340          N  
ATOM   2664  CA  ASP A 175     -17.530 -79.440   3.705  1.00  4.480          C  
ATOM   2665  C   ASP A 175     -18.210 -78.178   4.245  1.00  3.410          C  
ATOM   2666  O   ASP A 175     -19.296 -78.236   4.825  1.00  3.930          O  
ATOM   2667  CB  ASP A 175     -18.135 -80.699   4.362  1.00  6.220          C  
ATOM   2668  CG  ASP A 175     -19.560 -81.086   3.883  1.00  6.220          C  
ATOM   2669  OD1 ASP A 175     -19.888 -80.805   2.755  1.00  6.220          O  
ATOM   2670  OD2 ASP A 175     -20.281 -81.698   4.648  1.00  6.220          O  
ATOM   2671  H   ASP A 175     -15.786 -79.075   4.877  1.00  5.210          H  
ATOM   2672  HA  ASP A 175     -17.701 -79.480   2.630  1.00  5.380          H  
ATOM   2673 1HB  ASP A 175     -17.474 -81.542   4.176  1.00  7.460          H  
ATOM   2674 2HB  ASP A 175     -18.167 -80.550   5.442  1.00  7.460          H  
ATOM   2675  N   LEU A 176     -17.602 -77.015   3.970  1.00  2.270          N  
ATOM   2676  CA  LEU A 176     -18.266 -75.745   4.275  1.00  1.560          C  
ATOM   2677  C   LEU A 176     -18.753 -75.087   2.997  1.00  0.980          C  
ATOM   2678  O   LEU A 176     -19.824 -74.493   2.969  1.00  1.000          O  
ATOM   2679  CB  LEU A 176     -17.354 -74.760   5.020  1.00  2.470          C  
ATOM   2680  CG  LEU A 176     -16.851 -75.174   6.403  1.00  2.470          C  
ATOM   2681  CD1 LEU A 176     -15.898 -74.123   6.899  1.00  2.470          C  
ATOM   2682  CD2 LEU A 176     -17.997 -75.335   7.394  1.00  2.470          C  
ATOM   2683  H   LEU A 176     -16.653 -77.037   3.584  1.00  2.720          H  
ATOM   2684  HA  LEU A 176     -19.142 -75.947   4.883  1.00  1.870          H  
ATOM   2685 1HB  LEU A 176     -16.473 -74.585   4.401  1.00  2.960          H  
ATOM   2686 2HB  LEU A 176     -17.877 -73.817   5.126  1.00  2.960          H  
ATOM   2687  HG  LEU A 176     -16.339 -76.088   6.313  1.00  2.960          H  
ATOM   2688 1HD1 LEU A 176     -15.506 -74.420   7.860  1.00  2.960          H  
ATOM   2689 2HD1 LEU A 176     -15.081 -74.000   6.199  1.00  2.960          H  
ATOM   2690 3HD1 LEU A 176     -16.420 -73.174   7.000  1.00  2.960          H  
ATOM   2691 1HD2 LEU A 176     -17.598 -75.625   8.357  1.00  2.960          H  
ATOM   2692 2HD2 LEU A 176     -18.528 -74.385   7.494  1.00  2.960          H  
ATOM   2693 3HD2 LEU A 176     -18.687 -76.104   7.056  1.00  2.960          H  
ATOM   2694  N   LEU A 177     -17.982 -75.210   1.921  1.00  0.600          N  
ATOM   2695  CA  LEU A 177     -18.336 -74.563   0.673  1.00  0.240          C  
ATOM   2696  C   LEU A 177     -19.692 -75.155   0.227  1.00  0.430          C  
ATOM   2697  O   LEU A 177     -19.799 -76.380   0.148  1.00  0.660          O  
ATOM   2698  CB  LEU A 177     -17.205 -74.845  -0.356  1.00  0.480          C  
ATOM   2699  CG  LEU A 177     -17.269 -74.154  -1.758  1.00  0.480          C  
ATOM   2700  CD1 LEU A 177     -17.096 -72.626  -1.628  1.00  0.480          C  
ATOM   2701  CD2 LEU A 177     -16.148 -74.706  -2.658  1.00  0.480          C  
ATOM   2702  H   LEU A 177     -17.131 -75.750   1.968  1.00  0.720          H  
ATOM   2703  HA  LEU A 177     -18.383 -73.499   0.843  1.00  0.290          H  
ATOM   2704 1HB  LEU A 177     -16.249 -74.571   0.102  1.00  0.580          H  
ATOM   2705 2HB  LEU A 177     -17.183 -75.922  -0.534  1.00  0.580          H  
ATOM   2706  HG  LEU A 177     -18.234 -74.370  -2.204  1.00  0.580          H  
ATOM   2707 1HD1 LEU A 177     -17.148 -72.184  -2.611  1.00  0.580          H  
ATOM   2708 2HD1 LEU A 177     -17.874 -72.206  -1.012  1.00  0.580          H  
ATOM   2709 3HD1 LEU A 177     -16.125 -72.400  -1.183  1.00  0.580          H  
ATOM   2710 1HD2 LEU A 177     -16.196 -74.243  -3.638  1.00  0.580          H  
ATOM   2711 2HD2 LEU A 177     -15.183 -74.489  -2.207  1.00  0.580          H  
ATOM   2712 3HD2 LEU A 177     -16.268 -75.787  -2.767  1.00  0.580          H  
ATOM   2713  N   PRO A 178     -20.746 -74.346  -0.020  1.00  0.400          N  
ATOM   2714  CA  PRO A 178     -22.065 -74.768  -0.475  1.00  0.430          C  
ATOM   2715  C   PRO A 178     -21.968 -75.469  -1.805  1.00  0.430          C  
ATOM   2716  O   PRO A 178     -21.016 -75.229  -2.537  1.00  0.470          O  
ATOM   2717  CB  PRO A 178     -22.853 -73.466  -0.572  1.00  0.650          C  
ATOM   2718  CG  PRO A 178     -22.132 -72.503   0.336  1.00  0.650          C  
ATOM   2719  CD  PRO A 178     -20.674 -72.891   0.266  1.00  0.650          C  
ATOM   2720  HA  PRO A 178     -22.501 -75.441   0.289  1.00  0.520          H  
ATOM   2721 1HB  PRO A 178     -22.904 -73.140  -1.611  1.00  0.770          H  
ATOM   2722 2HB  PRO A 178     -23.885 -73.630  -0.258  1.00  0.770          H  
ATOM   2723 1HG  PRO A 178     -22.302 -71.464   0.001  1.00  0.770          H  
ATOM   2724 2HG  PRO A 178     -22.532 -72.570   1.360  1.00  0.770          H  
ATOM   2725 1HD  PRO A 178     -20.164 -72.337  -0.517  1.00  0.770          H  
ATOM   2726 2HD  PRO A 178     -20.266 -72.692   1.260  1.00  0.770          H  
ATOM   2727  N   ARG A 179     -22.920 -76.337  -2.128  1.00  0.440          N  
ATOM   2728  CA  ARG A 179     -22.918 -76.998  -3.427  1.00  0.440          C  
ATOM   2729  C   ARG A 179     -24.239 -76.800  -4.187  1.00  0.450          C  
ATOM   2730  O   ARG A 179     -25.220 -77.484  -3.894  1.00  0.470          O  
ATOM   2731  CB  ARG A 179     -22.602 -78.477  -3.336  1.00  0.620          C  
ATOM   2732  CG  ARG A 179     -22.492 -79.137  -4.728  1.00  0.620          C  
ATOM   2733  CD  ARG A 179     -22.006 -80.522  -4.673  1.00  0.620          C  
ATOM   2734  NE  ARG A 179     -21.813 -81.081  -6.024  1.00  0.620          N  
ATOM   2735  CZ  ARG A 179     -22.732 -81.759  -6.760  1.00  0.620          C  
ATOM   2736  NH1 ARG A 179     -23.949 -81.990  -6.293  1.00  0.620          N  
ATOM   2737  NH2 ARG A 179     -22.395 -82.202  -7.966  1.00  0.620          N  
ATOM   2738  H   ARG A 179     -23.669 -76.519  -1.473  1.00  0.530          H  
ATOM   2739  HA  ARG A 179     -22.105 -76.581  -3.999  1.00  0.530          H  
ATOM   2740 1HB  ARG A 179     -21.654 -78.616  -2.817  1.00  0.740          H  
ATOM   2741 2HB  ARG A 179     -23.375 -78.994  -2.772  1.00  0.740          H  
ATOM   2742 1HG  ARG A 179     -23.469 -79.147  -5.207  1.00  0.740          H  
ATOM   2743 2HG  ARG A 179     -21.797 -78.564  -5.352  1.00  0.740          H  
ATOM   2744 1HD  ARG A 179     -21.041 -80.538  -4.166  1.00  0.740          H  
ATOM   2745 2HD  ARG A 179     -22.707 -81.145  -4.127  1.00  0.740          H  
ATOM   2746  HE  ARG A 179     -20.891 -80.913  -6.466  1.00  0.740          H  
ATOM   2747 1HH1 ARG A 179     -24.216 -81.659  -5.378  1.00  0.740          H  
ATOM   2748 2HH1 ARG A 179     -24.619 -82.499  -6.854  1.00  0.740          H  
ATOM   2749 1HH2 ARG A 179     -21.448 -82.046  -8.320  1.00  0.740          H  
ATOM   2750 2HH2 ARG A 179     -23.059 -82.710  -8.527  1.00  0.740          H  
ATOM   2751  N   PRO A 180     -24.281 -75.872  -5.157  1.00  0.460          N  
ATOM   2752  CA  PRO A 180     -23.238 -74.972  -5.628  1.00  0.440          C  
ATOM   2753  C   PRO A 180     -22.988 -73.788  -4.698  1.00  0.440          C  
ATOM   2754  O   PRO A 180     -23.947 -73.292  -4.106  1.00  0.500          O  
ATOM   2755  CB  PRO A 180     -23.838 -74.466  -6.940  1.00  0.660          C  
ATOM   2756  CG  PRO A 180     -25.338 -74.510  -6.711  1.00  0.660          C  
ATOM   2757  CD  PRO A 180     -25.564 -75.717  -5.832  1.00  0.660          C  
ATOM   2758  HA  PRO A 180     -22.347 -75.557  -5.863  1.00  0.530          H  
ATOM   2759 1HB  PRO A 180     -23.470 -73.452  -7.125  1.00  0.790          H  
ATOM   2760 2HB  PRO A 180     -23.498 -75.094  -7.784  1.00  0.790          H  
ATOM   2761 1HG  PRO A 180     -25.676 -73.576  -6.231  1.00  0.790          H  
ATOM   2762 2HG  PRO A 180     -25.863 -74.585  -7.670  1.00  0.790          H  
ATOM   2763 1HD  PRO A 180     -26.351 -75.514  -5.091  1.00  0.790          H  
ATOM   2764 2HD  PRO A 180     -25.783 -76.612  -6.434  1.00  0.790          H  
ATOM   2765  N   PRO A 181     -21.751 -73.289  -4.595  1.00  0.380          N  
ATOM   2766  CA  PRO A 181     -21.343 -72.059  -3.987  1.00  0.360          C  
ATOM   2767  C   PRO A 181     -21.461 -71.002  -5.032  1.00  0.330          C  
ATOM   2768  O   PRO A 181     -21.353 -71.306  -6.229  1.00  0.320          O  
ATOM   2769  CB  PRO A 181     -19.907 -72.322  -3.650  1.00  0.540          C  
ATOM   2770  CG  PRO A 181     -19.456 -73.157  -4.773  1.00  0.540          C  
ATOM   2771  CD  PRO A 181     -20.646 -73.988  -5.163  1.00  0.540          C  
ATOM   2772  HA  PRO A 181     -21.949 -71.820  -3.103  1.00  0.430          H  
ATOM   2773 1HB  PRO A 181     -19.366 -71.381  -3.542  1.00  0.650          H  
ATOM   2774 2HB  PRO A 181     -19.865 -72.839  -2.701  1.00  0.650          H  
ATOM   2775 1HG  PRO A 181     -19.091 -72.564  -5.604  1.00  0.650          H  
ATOM   2776 2HG  PRO A 181     -18.634 -73.749  -4.418  1.00  0.650          H  
ATOM   2777 1HD  PRO A 181     -20.768 -73.892  -6.192  1.00  0.650          H  
ATOM   2778 2HD  PRO A 181     -20.530 -75.015  -4.821  1.00  0.650          H  
ATOM   2779  N   ARG A 182     -21.512 -69.759  -4.607  1.00  0.340          N  
ATOM   2780  CA  ARG A 182     -21.386 -68.656  -5.556  1.00  0.360          C  
ATOM   2781  C   ARG A 182     -19.943 -68.169  -5.650  1.00  0.250          C  
ATOM   2782  O   ARG A 182     -19.421 -67.524  -4.733  1.00  0.270          O  
ATOM   2783  CB  ARG A 182     -22.324 -67.507  -5.192  1.00  0.500          C  
ATOM   2784  CG  ARG A 182     -23.813 -67.851  -5.353  1.00  0.500          C  
ATOM   2785  CD  ARG A 182     -24.728 -66.691  -5.051  1.00  0.500          C  
ATOM   2786  NE  ARG A 182     -24.744 -66.345  -3.633  1.00  0.500          N  
ATOM   2787  CZ  ARG A 182     -25.524 -66.946  -2.690  1.00  0.500          C  
ATOM   2788  NH1 ARG A 182     -26.359 -67.918  -3.028  1.00  0.500          N  
ATOM   2789  NH2 ARG A 182     -25.456 -66.562  -1.424  1.00  0.500          N  
ATOM   2790  H   ARG A 182     -21.609 -69.593  -3.593  1.00  0.410          H  
ATOM   2791  HA  ARG A 182     -21.675 -69.018  -6.546  1.00  0.430          H  
ATOM   2792 1HB  ARG A 182     -22.158 -67.217  -4.150  1.00  0.600          H  
ATOM   2793 2HB  ARG A 182     -22.103 -66.638  -5.813  1.00  0.600          H  
ATOM   2794 1HG  ARG A 182     -23.996 -68.174  -6.376  1.00  0.600          H  
ATOM   2795 2HG  ARG A 182     -24.053 -68.667  -4.671  1.00  0.600          H  
ATOM   2796 1HD  ARG A 182     -24.373 -65.816  -5.596  1.00  0.600          H  
ATOM   2797 2HD  ARG A 182     -25.742 -66.918  -5.370  1.00  0.600          H  
ATOM   2798  HE  ARG A 182     -24.107 -65.590  -3.334  1.00  0.600          H  
ATOM   2799 1HH1 ARG A 182     -26.423 -68.223  -3.986  1.00  0.600          H  
ATOM   2800 2HH1 ARG A 182     -26.935 -68.359  -2.324  1.00  0.600          H  
ATOM   2801 1HH2 ARG A 182     -24.820 -65.825  -1.144  1.00  0.600          H  
ATOM   2802 2HH2 ARG A 182     -26.031 -67.011  -0.729  1.00  0.600          H  
ATOM   2803  N   LEU A 183     -19.266 -68.509  -6.744  1.00  0.190          N  
ATOM   2804  CA  LEU A 183     -17.858 -68.148  -6.868  1.00  0.130          C  
ATOM   2805  C   LEU A 183     -17.592 -67.218  -8.043  1.00  0.130          C  
ATOM   2806  O   LEU A 183     -18.135 -67.387  -9.144  1.00  0.130          O  
ATOM   2807  CB  LEU A 183     -17.017 -69.428  -6.950  1.00  0.210          C  
ATOM   2808  CG  LEU A 183     -17.049 -70.364  -5.695  1.00  0.210          C  
ATOM   2809  CD1 LEU A 183     -16.347 -71.683  -6.000  1.00  0.210          C  
ATOM   2810  CD2 LEU A 183     -16.344 -69.693  -4.542  1.00  0.210          C  
ATOM   2811  H   LEU A 183     -19.721 -69.051  -7.494  1.00  0.230          H  
ATOM   2812  HA  LEU A 183     -17.564 -67.596  -5.984  1.00  0.160          H  
ATOM   2813 1HB  LEU A 183     -17.396 -70.009  -7.787  1.00  0.250          H  
ATOM   2814 2HB  LEU A 183     -15.982 -69.150  -7.142  1.00  0.250          H  
ATOM   2815  HG  LEU A 183     -18.073 -70.560  -5.425  1.00  0.250          H  
ATOM   2816 1HD1 LEU A 183     -16.375 -72.323  -5.125  1.00  0.250          H  
ATOM   2817 2HD1 LEU A 183     -16.853 -72.176  -6.820  1.00  0.250          H  
ATOM   2818 3HD1 LEU A 183     -15.321 -71.488  -6.266  1.00  0.250          H  
ATOM   2819 1HD2 LEU A 183     -16.364 -70.326  -3.667  1.00  0.250          H  
ATOM   2820 2HD2 LEU A 183     -15.306 -69.487  -4.811  1.00  0.250          H  
ATOM   2821 3HD2 LEU A 183     -16.843 -68.772  -4.305  1.00  0.250          H  
ATOM   2822  N   LEU A 184     -16.777 -66.202  -7.776  1.00  0.130          N  
ATOM   2823  CA  LEU A 184     -16.430 -65.237  -8.812  1.00  0.120          C  
ATOM   2824  C   LEU A 184     -15.077 -65.556  -9.417  1.00  0.120          C  
ATOM   2825  O   LEU A 184     -14.089 -65.576  -8.698  1.00  0.120          O  
ATOM   2826  CB  LEU A 184     -16.385 -63.831  -8.221  1.00  0.170          C  
ATOM   2827  CG  LEU A 184     -16.011 -62.736  -9.177  1.00  0.170          C  
ATOM   2828  CD1 LEU A 184     -17.082 -62.615 -10.241  1.00  0.170          C  
ATOM   2829  CD2 LEU A 184     -15.890 -61.486  -8.429  1.00  0.170          C  
ATOM   2830  H   LEU A 184     -16.410 -66.110  -6.819  1.00  0.160          H  
ATOM   2831  HA  LEU A 184     -17.184 -65.297  -9.593  1.00  0.140          H  
ATOM   2832 1HB  LEU A 184     -17.350 -63.588  -7.818  1.00  0.210          H  
ATOM   2833 2HB  LEU A 184     -15.667 -63.821  -7.405  1.00  0.210          H  
ATOM   2834  HG  LEU A 184     -15.060 -62.963  -9.663  1.00  0.210          H  
ATOM   2835 1HD1 LEU A 184     -16.828 -61.848 -10.899  1.00  0.210          H  
ATOM   2836 2HD1 LEU A 184     -17.169 -63.517 -10.807  1.00  0.210          H  
ATOM   2837 3HD1 LEU A 184     -18.035 -62.387  -9.777  1.00  0.210          H  
ATOM   2838 1HD2 LEU A 184     -15.633 -60.703  -9.105  1.00  0.210          H  
ATOM   2839 2HD2 LEU A 184     -16.846 -61.270  -7.963  1.00  0.210          H  
ATOM   2840 3HD2 LEU A 184     -15.114 -61.585  -7.669  1.00  0.210          H  
ATOM   2841  N   LEU A 185     -15.022 -65.793 -10.722  1.00  0.120          N  
ATOM   2842  CA  LEU A 185     -13.778 -66.174 -11.389  1.00  0.130          C  
ATOM   2843  C   LEU A 185     -13.195 -65.032 -12.229  1.00  0.110          C  
ATOM   2844  O   LEU A 185     -13.826 -64.544 -13.171  1.00  0.110          O  
ATOM   2845  CB  LEU A 185     -14.065 -67.445 -12.213  1.00  0.180          C  
ATOM   2846  CG  LEU A 185     -13.004 -68.117 -13.069  1.00  0.180          C  
ATOM   2847  CD1 LEU A 185     -11.919 -68.625 -12.213  1.00  0.180          C  
ATOM   2848  CD2 LEU A 185     -13.669 -69.321 -13.793  1.00  0.180          C  
ATOM   2849  H   LEU A 185     -15.871 -65.699 -11.279  1.00  0.140          H  
ATOM   2850  HA  LEU A 185     -13.063 -66.427 -10.622  1.00  0.160          H  
ATOM   2851 1HB  LEU A 185     -14.267 -68.173 -11.497  1.00  0.210          H  
ATOM   2852 2HB  LEU A 185     -14.957 -67.287 -12.816  1.00  0.210          H  
ATOM   2853  HG  LEU A 185     -12.586 -67.419 -13.782  1.00  0.210          H  
ATOM   2854 1HD1 LEU A 185     -11.212 -69.139 -12.826  1.00  0.210          H  
ATOM   2855 2HD1 LEU A 185     -11.431 -67.809 -11.687  1.00  0.210          H  
ATOM   2856 3HD1 LEU A 185     -12.338 -69.324 -11.506  1.00  0.210          H  
ATOM   2857 1HD2 LEU A 185     -12.931 -69.838 -14.412  1.00  0.210          H  
ATOM   2858 2HD2 LEU A 185     -14.072 -70.018 -13.051  1.00  0.210          H  
ATOM   2859 3HD2 LEU A 185     -14.484 -68.969 -14.420  1.00  0.210          H  
ATOM   2860  N   LEU A 186     -11.987 -64.604 -11.873  1.00  0.100          N  
ATOM   2861  CA  LEU A 186     -11.316 -63.500 -12.551  1.00  0.100          C  
ATOM   2862  C   LEU A 186     -10.158 -64.033 -13.383  1.00  0.120          C  
ATOM   2863  O   LEU A 186      -9.253 -64.682 -12.850  1.00  0.130          O  
ATOM   2864  CB  LEU A 186     -10.788 -62.481 -11.523  1.00  0.140          C  
ATOM   2865  CG  LEU A 186     -11.829 -61.892 -10.498  1.00  0.140          C  
ATOM   2866  CD1 LEU A 186     -11.106 -60.893  -9.584  1.00  0.140          C  
ATOM   2867  CD2 LEU A 186     -13.004 -61.242 -11.230  1.00  0.140          C  
ATOM   2868  H   LEU A 186     -11.527 -65.071 -11.092  1.00  0.120          H  
ATOM   2869  HA  LEU A 186     -12.014 -63.013 -13.231  1.00  0.120          H  
ATOM   2870 1HB  LEU A 186     -10.006 -62.965 -10.944  1.00  0.170          H  
ATOM   2871 2HB  LEU A 186     -10.341 -61.651 -12.066  1.00  0.170          H  
ATOM   2872  HG  LEU A 186     -12.211 -62.700  -9.865  1.00  0.170          H  
ATOM   2873 1HD1 LEU A 186     -11.806 -60.496  -8.848  1.00  0.170          H  
ATOM   2874 2HD1 LEU A 186     -10.288 -61.400  -9.068  1.00  0.170          H  
ATOM   2875 3HD1 LEU A 186     -10.710 -60.079 -10.184  1.00  0.170          H  
ATOM   2876 1HD2 LEU A 186     -13.705 -60.843 -10.510  1.00  0.170          H  
ATOM   2877 2HD2 LEU A 186     -12.648 -60.439 -11.868  1.00  0.170          H  
ATOM   2878 3HD2 LEU A 186     -13.508 -61.989 -11.831  1.00  0.170          H  
ATOM   2879  N   VAL A 187     -10.174 -63.761 -14.684  1.00  0.120          N  
ATOM   2880  CA  VAL A 187      -9.123 -64.286 -15.560  1.00  0.130          C  
ATOM   2881  C   VAL A 187      -8.322 -63.228 -16.298  1.00  0.140          C  
ATOM   2882  O   VAL A 187      -8.863 -62.246 -16.809  1.00  0.140          O  
ATOM   2883  CB  VAL A 187      -9.717 -65.293 -16.598  1.00  0.180          C  
ATOM   2884  CG1 VAL A 187     -10.729 -64.627 -17.458  1.00  0.180          C  
ATOM   2885  CG2 VAL A 187      -8.611 -65.888 -17.525  1.00  0.180          C  
ATOM   2886  H   VAL A 187     -10.955 -63.206 -15.055  1.00  0.140          H  
ATOM   2887  HA  VAL A 187      -8.419 -64.836 -14.939  1.00  0.160          H  
ATOM   2888  HB  VAL A 187     -10.209 -66.096 -16.047  1.00  0.210          H  
ATOM   2889 1HG1 VAL A 187     -11.131 -65.359 -18.146  1.00  0.210          H  
ATOM   2890 2HG1 VAL A 187     -11.528 -64.224 -16.851  1.00  0.210          H  
ATOM   2891 3HG1 VAL A 187     -10.267 -63.830 -18.024  1.00  0.210          H  
ATOM   2892 1HG2 VAL A 187      -9.059 -66.591 -18.212  1.00  0.210          H  
ATOM   2893 2HG2 VAL A 187      -8.140 -65.116 -18.109  1.00  0.210          H  
ATOM   2894 3HG2 VAL A 187      -7.860 -66.393 -16.944  1.00  0.210          H  
ATOM   2895  N   ASN A 188      -7.018 -63.484 -16.383  1.00  0.160          N  
ATOM   2896  CA  ASN A 188      -6.091 -62.652 -17.136  1.00  0.170          C  
ATOM   2897  C   ASN A 188      -6.371 -62.917 -18.619  1.00  0.210          C  
ATOM   2898  O   ASN A 188      -6.041 -64.005 -19.097  1.00  0.360          O  
ATOM   2899  CB  ASN A 188      -4.644 -63.004 -16.817  1.00  0.230          C  
ATOM   2900  CG  ASN A 188      -3.617 -62.105 -17.542  1.00  0.230          C  
ATOM   2901  OD1 ASN A 188      -3.793 -61.662 -18.701  1.00  0.230          O  
ATOM   2902  ND2 ASN A 188      -2.526 -61.833 -16.861  1.00  0.230          N  
ATOM   2903  H   ASN A 188      -6.680 -64.306 -15.866  1.00  0.190          H  
ATOM   2904  HA  ASN A 188      -6.246 -61.615 -16.872  1.00  0.200          H  
ATOM   2905 1HB  ASN A 188      -4.481 -62.919 -15.744  1.00  0.280          H  
ATOM   2906 2HB  ASN A 188      -4.457 -64.044 -17.085  1.00  0.280          H  
ATOM   2907 1HD2 ASN A 188      -1.809 -61.258 -17.266  1.00  0.280          H  
ATOM   2908 2HD2 ASN A 188      -2.405 -62.196 -15.938  1.00  0.280          H  
ATOM   2909  N   PRO A 189      -6.930 -61.963 -19.397  1.00  0.210          N  
ATOM   2910  CA  PRO A 189      -7.362 -62.157 -20.767  1.00  0.380          C  
ATOM   2911  C   PRO A 189      -6.233 -62.608 -21.666  1.00  0.430          C  
ATOM   2912  O   PRO A 189      -6.495 -63.147 -22.743  1.00  0.580          O  
ATOM   2913  CB  PRO A 189      -7.818 -60.761 -21.187  1.00  0.570          C  
ATOM   2914  CG  PRO A 189      -8.152 -60.081 -19.917  1.00  0.570          C  
ATOM   2915  CD  PRO A 189      -7.158 -60.594 -18.913  1.00  0.570          C  
ATOM   2916  HA  PRO A 189      -8.192 -62.872 -20.789  1.00  0.460          H  
ATOM   2917 1HB  PRO A 189      -7.036 -60.259 -21.753  1.00  0.680          H  
ATOM   2918 2HB  PRO A 189      -8.687 -60.848 -21.857  1.00  0.680          H  
ATOM   2919 1HG  PRO A 189      -8.103 -59.019 -20.063  1.00  0.680          H  
ATOM   2920 2HG  PRO A 189      -9.159 -60.314 -19.611  1.00  0.680          H  
ATOM   2921 1HD  PRO A 189      -6.227 -60.005 -18.912  1.00  0.680          H  
ATOM   2922 2HD  PRO A 189      -7.673 -60.565 -17.964  1.00  0.680          H  
ATOM   2923  N   PHE A 190      -4.980 -62.377 -21.263  1.00  0.380          N  
ATOM   2924  CA  PHE A 190      -3.922 -62.820 -22.121  1.00  0.560          C  
ATOM   2925  C   PHE A 190      -2.914 -63.623 -21.323  1.00  0.340          C  
ATOM   2926  O   PHE A 190      -1.741 -63.719 -21.709  1.00  0.270          O  
ATOM   2927  CB  PHE A 190      -3.217 -61.607 -22.735  1.00  0.710          C  
ATOM   2928  CG  PHE A 190      -4.132 -60.683 -23.496  1.00  0.710          C  
ATOM   2929  CD1 PHE A 190      -4.552 -59.491 -22.913  1.00  0.710          C  
ATOM   2930  CD2 PHE A 190      -4.578 -60.987 -24.770  1.00  0.710          C  
ATOM   2931  CE1 PHE A 190      -5.392 -58.634 -23.586  1.00  0.710          C  
ATOM   2932  CE2 PHE A 190      -5.423 -60.127 -25.444  1.00  0.710          C  
ATOM   2933  CZ  PHE A 190      -5.829 -58.949 -24.846  1.00  0.710          C  
ATOM   2934  H   PHE A 190      -4.749 -61.953 -20.363  1.00  0.460          H  
ATOM   2935  HA  PHE A 190      -4.339 -63.450 -22.893  1.00  0.670          H  
ATOM   2936 1HB  PHE A 190      -2.741 -61.036 -21.940  1.00  0.850          H  
ATOM   2937 2HB  PHE A 190      -2.433 -61.941 -23.409  1.00  0.850          H  
ATOM   2938  HD1 PHE A 190      -4.212 -59.239 -21.909  1.00  0.850          H  
ATOM   2939  HD2 PHE A 190      -4.262 -61.916 -25.241  1.00  0.850          H  
ATOM   2940  HE1 PHE A 190      -5.716 -57.698 -23.121  1.00  0.850          H  
ATOM   2941  HE2 PHE A 190      -5.772 -60.377 -26.447  1.00  0.850          H  
ATOM   2942  HZ  PHE A 190      -6.494 -58.263 -25.371  1.00  0.850          H  
ATOM   2943  N   GLY A 191      -3.402 -64.361 -20.335  1.00  0.430          N  
ATOM   2944  CA  GLY A 191      -2.522 -65.223 -19.567  1.00  0.310          C  
ATOM   2945  C   GLY A 191      -2.250 -66.398 -20.473  1.00  0.280          C  
ATOM   2946  O   GLY A 191      -2.947 -66.549 -21.487  1.00  0.260          O  
ATOM   2947  H   GLY A 191      -4.389 -64.246 -20.077  1.00  0.520          H  
ATOM   2948 1HA  GLY A 191      -1.599 -64.702 -19.314  1.00  0.370          H  
ATOM   2949 2HA  GLY A 191      -3.003 -65.533 -18.642  1.00  0.370          H  
ATOM   2950  N   GLY A 192      -1.248 -67.208 -20.178  1.00  0.330          N  
ATOM   2951  CA  GLY A 192      -0.979 -68.384 -20.983  1.00  0.330          C  
ATOM   2952  C   GLY A 192      -0.428 -68.057 -22.362  1.00  0.290          C  
ATOM   2953  O   GLY A 192      -0.353 -68.944 -23.205  1.00  0.380          O  
ATOM   2954  H   GLY A 192      -0.717 -67.091 -19.318  1.00  0.400          H  
ATOM   2955 1HA  GLY A 192      -0.272 -69.017 -20.449  1.00  0.400          H  
ATOM   2956 2HA  GLY A 192      -1.901 -68.953 -21.089  1.00  0.400          H  
ATOM   2957  N   ARG A 193       0.032 -66.815 -22.557  1.00  0.250          N  
ATOM   2958  CA  ARG A 193       0.472 -66.286 -23.853  1.00  0.210          C  
ATOM   2959  C   ARG A 193      -0.760 -66.171 -24.758  1.00  0.180          C  
ATOM   2960  O   ARG A 193      -0.772 -66.672 -25.883  1.00  0.110          O  
ATOM   2961  CB  ARG A 193       1.472 -67.199 -24.555  1.00  0.310          C  
ATOM   2962  CG  ARG A 193       2.714 -67.515 -23.789  1.00  0.310          C  
ATOM   2963  CD  ARG A 193       3.604 -68.407 -24.562  1.00  0.310          C  
ATOM   2964  NE  ARG A 193       2.930 -69.681 -24.878  1.00  0.310          N  
ATOM   2965  CZ  ARG A 193       2.811 -70.753 -24.053  1.00  0.310          C  
ATOM   2966  NH1 ARG A 193       3.334 -70.740 -22.848  1.00  0.310          N  
ATOM   2967  NH2 ARG A 193       2.157 -71.828 -24.472  1.00  0.310          N  
ATOM   2968  H   ARG A 193      -0.014 -66.187 -21.765  1.00  0.300          H  
ATOM   2969  HA  ARG A 193       0.911 -65.298 -23.709  1.00  0.250          H  
ATOM   2970 1HB  ARG A 193       1.005 -68.112 -24.894  1.00  0.370          H  
ATOM   2971 2HB  ARG A 193       1.810 -66.687 -25.453  1.00  0.370          H  
ATOM   2972 1HG  ARG A 193       3.244 -66.595 -23.564  1.00  0.370          H  
ATOM   2973 2HG  ARG A 193       2.435 -68.012 -22.873  1.00  0.370          H  
ATOM   2974 1HD  ARG A 193       3.870 -67.922 -25.501  1.00  0.370          H  
ATOM   2975 2HD  ARG A 193       4.510 -68.616 -23.995  1.00  0.370          H  
ATOM   2976  HE  ARG A 193       2.503 -69.754 -25.794  1.00  0.370          H  
ATOM   2977 1HH1 ARG A 193       3.828 -69.927 -22.526  1.00  0.370          H  
ATOM   2978 2HH1 ARG A 193       3.248 -71.545 -22.247  1.00  0.370          H  
ATOM   2979 1HH2 ARG A 193       1.750 -71.844 -25.397  1.00  0.370          H  
ATOM   2980 2HH2 ARG A 193       2.062 -72.629 -23.867  1.00  0.370          H  
ATOM   2981  N   GLY A 194      -1.814 -65.513 -24.245  1.00  0.300          N  
ATOM   2982  CA  GLY A 194      -3.064 -65.354 -24.998  1.00  0.300          C  
ATOM   2983  C   GLY A 194      -3.984 -66.589 -24.951  1.00  0.290          C  
ATOM   2984  O   GLY A 194      -4.836 -66.758 -25.830  1.00  0.280          O  
ATOM   2985  H   GLY A 194      -1.721 -65.072 -23.324  1.00  0.360          H  
ATOM   2986 1HA  GLY A 194      -3.601 -64.488 -24.639  1.00  0.360          H  
ATOM   2987 2HA  GLY A 194      -2.815 -65.142 -26.035  1.00  0.360          H  
ATOM   2988  N   LEU A 195      -3.785 -67.480 -23.973  1.00  0.290          N  
ATOM   2989  CA  LEU A 195      -4.553 -68.716 -23.885  1.00  0.290          C  
ATOM   2990  C   LEU A 195      -5.375 -68.936 -22.609  1.00  0.250          C  
ATOM   2991  O   LEU A 195      -6.219 -69.826 -22.583  1.00  0.250          O  
ATOM   2992  CB  LEU A 195      -3.605 -69.896 -24.060  1.00  0.410          C  
ATOM   2993  CG  LEU A 195      -2.788 -69.956 -25.389  1.00  0.410          C  
ATOM   2994  CD1 LEU A 195      -1.813 -71.112 -25.306  1.00  0.410          C  
ATOM   2995  CD2 LEU A 195      -3.713 -70.120 -26.586  1.00  0.410          C  
ATOM   2996  H   LEU A 195      -3.119 -67.269 -23.229  1.00  0.350          H  
ATOM   2997  HA  LEU A 195      -5.267 -68.715 -24.703  1.00  0.350          H  
ATOM   2998 1HB  LEU A 195      -2.891 -69.880 -23.242  1.00  0.490          H  
ATOM   2999 2HB  LEU A 195      -4.188 -70.807 -23.988  1.00  0.490          H  
ATOM   3000  HG  LEU A 195      -2.206 -69.035 -25.503  1.00  0.490          H  
ATOM   3001 1HD1 LEU A 195      -1.224 -71.152 -26.219  1.00  0.490          H  
ATOM   3002 2HD1 LEU A 195      -1.148 -70.964 -24.457  1.00  0.490          H  
ATOM   3003 3HD1 LEU A 195      -2.361 -72.041 -25.185  1.00  0.490          H  
ATOM   3004 1HD2 LEU A 195      -3.118 -70.164 -27.496  1.00  0.490          H  
ATOM   3005 2HD2 LEU A 195      -4.293 -71.040 -26.485  1.00  0.490          H  
ATOM   3006 3HD2 LEU A 195      -4.383 -69.275 -26.650  1.00  0.490          H  
ATOM   3007  N   ALA A 196      -5.203 -68.131 -21.568  1.00  0.220          N  
ATOM   3008  CA  ALA A 196      -5.870 -68.389 -20.288  1.00  0.190          C  
ATOM   3009  C   ALA A 196      -7.381 -68.506 -20.390  1.00  0.210          C  
ATOM   3010  O   ALA A 196      -7.985 -69.310 -19.675  1.00  0.190          O  
ATOM   3011  CB  ALA A 196      -5.561 -67.294 -19.327  1.00  0.280          C  
ATOM   3012  H   ALA A 196      -4.533 -67.371 -21.630  1.00  0.260          H  
ATOM   3013  HA  ALA A 196      -5.476 -69.327 -19.895  1.00  0.230          H  
ATOM   3014 1HB  ALA A 196      -6.020 -67.503 -18.371  1.00  0.330          H  
ATOM   3015 2HB  ALA A 196      -4.516 -67.231 -19.216  1.00  0.330          H  
ATOM   3016 3HB  ALA A 196      -5.943 -66.362 -19.712  1.00  0.330          H  
ATOM   3017  N   TRP A 197      -8.003 -67.717 -21.263  1.00  0.230          N  
ATOM   3018  CA  TRP A 197      -9.448 -67.804 -21.432  1.00  0.250          C  
ATOM   3019  C   TRP A 197      -9.843 -69.125 -22.119  1.00  0.290          C  
ATOM   3020  O   TRP A 197     -10.981 -69.594 -21.975  1.00  0.310          O  
ATOM   3021  CB  TRP A 197      -9.979 -66.603 -22.211  1.00  0.340          C  
ATOM   3022  CG  TRP A 197      -9.509 -66.512 -23.626  1.00  0.340          C  
ATOM   3023  CD1 TRP A 197      -8.426 -65.829 -24.093  1.00  0.340          C  
ATOM   3024  CD2 TRP A 197     -10.141 -67.103 -24.789  1.00  0.340          C  
ATOM   3025  NE1 TRP A 197      -8.341 -65.958 -25.457  1.00  0.340          N  
ATOM   3026  CE2 TRP A 197      -9.384 -66.730 -25.896  1.00  0.340          C  
ATOM   3027  CE3 TRP A 197     -11.275 -67.904 -24.974  1.00  0.340          C  
ATOM   3028  CZ2 TRP A 197      -9.721 -67.127 -27.177  1.00  0.340          C  
ATOM   3029  CZ3 TRP A 197     -11.609 -68.303 -26.251  1.00  0.340          C  
ATOM   3030  CH2 TRP A 197     -10.856 -67.925 -27.327  1.00  0.340          C  
ATOM   3031  H   TRP A 197      -7.456 -67.050 -21.793  1.00  0.280          H  
ATOM   3032  HA  TRP A 197      -9.908 -67.782 -20.446  1.00  0.300          H  
ATOM   3033 1HB  TRP A 197     -11.067 -66.635 -22.221  1.00  0.410          H  
ATOM   3034 2HB  TRP A 197      -9.689 -65.682 -21.698  1.00  0.410          H  
ATOM   3035  HD1 TRP A 197      -7.729 -65.251 -23.476  1.00  0.410          H  
ATOM   3036  HE1 TRP A 197      -7.626 -65.532 -26.041  1.00  0.410          H  
ATOM   3037  HE3 TRP A 197     -11.881 -68.208 -24.123  1.00  0.410          H  
ATOM   3038  HZ2 TRP A 197      -9.132 -66.834 -28.046  1.00  0.410          H  
ATOM   3039  HZ3 TRP A 197     -12.488 -68.925 -26.382  1.00  0.410          H  
ATOM   3040  HH2 TRP A 197     -11.149 -68.256 -28.321  1.00  0.410          H  
ATOM   3041  N   GLN A 198      -8.904 -69.728 -22.871  1.00  0.290          N  
ATOM   3042  CA  GLN A 198      -9.168 -70.968 -23.579  1.00  0.330          C  
ATOM   3043  C   GLN A 198      -8.989 -72.081 -22.578  1.00  0.310          C  
ATOM   3044  O   GLN A 198      -9.699 -73.087 -22.614  1.00  0.330          O  
ATOM   3045  CB  GLN A 198      -8.197 -71.185 -24.749  1.00  0.450          C  
ATOM   3046  CG  GLN A 198      -8.319 -70.185 -25.854  1.00  0.450          C  
ATOM   3047  CD  GLN A 198      -7.364 -70.445 -26.990  1.00  0.450          C  
ATOM   3048  OE1 GLN A 198      -6.993 -71.601 -27.227  1.00  0.450          O  
ATOM   3049  NE2 GLN A 198      -6.953 -69.400 -27.699  1.00  0.450          N  
ATOM   3050  H   GLN A 198      -7.971 -69.333 -22.936  1.00  0.350          H  
ATOM   3051  HA  GLN A 198     -10.195 -70.973 -23.942  1.00  0.400          H  
ATOM   3052 1HB  GLN A 198      -7.173 -71.165 -24.392  1.00  0.540          H  
ATOM   3053 2HB  GLN A 198      -8.366 -72.172 -25.176  1.00  0.540          H  
ATOM   3054 1HG  GLN A 198      -9.331 -70.208 -26.234  1.00  0.540          H  
ATOM   3055 2HG  GLN A 198      -8.085 -69.208 -25.442  1.00  0.540          H  
ATOM   3056 1HE2 GLN A 198      -6.317 -69.531 -28.461  1.00  0.540          H  
ATOM   3057 2HE2 GLN A 198      -7.256 -68.473 -27.465  1.00  0.540          H  
ATOM   3058  N   TRP A 199      -8.048 -71.869 -21.663  1.00  0.280          N  
ATOM   3059  CA  TRP A 199      -7.770 -72.826 -20.622  1.00  0.260          C  
ATOM   3060  C   TRP A 199      -8.918 -72.796 -19.636  1.00  0.250          C  
ATOM   3061  O   TRP A 199      -9.293 -73.824 -19.076  1.00  0.260          O  
ATOM   3062  CB  TRP A 199      -6.434 -72.527 -19.971  1.00  0.370          C  
ATOM   3063  CG  TRP A 199      -5.284 -72.715 -20.927  1.00  0.370          C  
ATOM   3064  CD1 TRP A 199      -5.320 -73.315 -22.162  1.00  0.370          C  
ATOM   3065  CD2 TRP A 199      -3.926 -72.320 -20.728  1.00  0.370          C  
ATOM   3066  NE1 TRP A 199      -4.089 -73.311 -22.721  1.00  0.370          N  
ATOM   3067  CE2 TRP A 199      -3.218 -72.713 -21.868  1.00  0.370          C  
ATOM   3068  CE3 TRP A 199      -3.258 -71.691 -19.698  1.00  0.370          C  
ATOM   3069  CZ2 TRP A 199      -1.871 -72.495 -21.996  1.00  0.370          C  
ATOM   3070  CZ3 TRP A 199      -1.900 -71.477 -19.830  1.00  0.370          C  
ATOM   3071  CH2 TRP A 199      -1.228 -71.869 -20.953  1.00  0.370          C  
ATOM   3072  H   TRP A 199      -7.477 -71.026 -21.758  1.00  0.340          H  
ATOM   3073  HA  TRP A 199      -7.734 -73.818 -21.053  1.00  0.310          H  
ATOM   3074 1HB  TRP A 199      -6.428 -71.510 -19.599  1.00  0.450          H  
ATOM   3075 2HB  TRP A 199      -6.286 -73.188 -19.134  1.00  0.450          H  
ATOM   3076  HD1 TRP A 199      -6.199 -73.739 -22.640  1.00  0.450          H  
ATOM   3077  HE1 TRP A 199      -3.857 -73.694 -23.626  1.00  0.450          H  
ATOM   3078  HE3 TRP A 199      -3.790 -71.386 -18.804  1.00  0.450          H  
ATOM   3079  HZ2 TRP A 199      -1.317 -72.803 -22.879  1.00  0.450          H  
ATOM   3080  HZ3 TRP A 199      -1.373 -70.986 -19.022  1.00  0.450          H  
ATOM   3081  HH2 TRP A 199      -0.157 -71.679 -21.024  1.00  0.450          H  
ATOM   3082  N   CYS A 200      -9.554 -71.645 -19.459  1.00  0.240          N  
ATOM   3083  CA  CYS A 200     -10.694 -71.672 -18.579  1.00  0.230          C  
ATOM   3084  C   CYS A 200     -11.713 -72.633 -19.197  1.00  0.240          C  
ATOM   3085  O   CYS A 200     -12.188 -73.571 -18.551  1.00  0.250          O  
ATOM   3086  CB  CYS A 200     -11.317 -70.287 -18.416  1.00  0.330          C  
ATOM   3087  SG  CYS A 200     -10.306 -69.136 -17.494  1.00  0.330          S  
ATOM   3088  H   CYS A 200      -9.186 -70.791 -19.876  1.00  0.290          H  
ATOM   3089  HA  CYS A 200     -10.374 -72.025 -17.613  1.00  0.280          H  
ATOM   3090 1HB  CYS A 200     -11.502 -69.858 -19.402  1.00  0.390          H  
ATOM   3091 2HB  CYS A 200     -12.278 -70.374 -17.913  1.00  0.390          H  
ATOM   3092  HG  CYS A 200      -9.226 -69.216 -18.330  1.00  0.390          H  
ATOM   3093  N   LYS A 201     -11.950 -72.507 -20.507  1.00  0.250          N  
ATOM   3094  CA  LYS A 201     -12.896 -73.391 -21.189  1.00  0.260          C  
ATOM   3095  C   LYS A 201     -12.497 -74.880 -21.191  1.00  0.290          C  
ATOM   3096  O   LYS A 201     -13.362 -75.749 -21.064  1.00  0.300          O  
ATOM   3097  CB  LYS A 201     -13.108 -72.897 -22.620  1.00  0.360          C  
ATOM   3098  CG  LYS A 201     -13.891 -71.582 -22.706  1.00  0.360          C  
ATOM   3099  CD  LYS A 201     -14.049 -71.099 -24.155  1.00  0.360          C  
ATOM   3100  CE  LYS A 201     -14.785 -69.748 -24.234  1.00  0.360          C  
ATOM   3101  NZ  LYS A 201     -16.234 -69.852 -23.840  1.00  0.360          N  
ATOM   3102  H   LYS A 201     -11.522 -71.729 -21.023  1.00  0.300          H  
ATOM   3103  HA  LYS A 201     -13.848 -73.332 -20.677  1.00  0.310          H  
ATOM   3104 1HB  LYS A 201     -12.144 -72.742 -23.097  1.00  0.430          H  
ATOM   3105 2HB  LYS A 201     -13.635 -73.656 -23.194  1.00  0.430          H  
ATOM   3106 1HG  LYS A 201     -14.868 -71.729 -22.252  1.00  0.430          H  
ATOM   3107 2HG  LYS A 201     -13.358 -70.818 -22.137  1.00  0.430          H  
ATOM   3108 1HD  LYS A 201     -13.057 -70.980 -24.598  1.00  0.430          H  
ATOM   3109 2HD  LYS A 201     -14.599 -71.841 -24.732  1.00  0.430          H  
ATOM   3110 1HE  LYS A 201     -14.289 -69.040 -23.571  1.00  0.430          H  
ATOM   3111 2HE  LYS A 201     -14.726 -69.375 -25.255  1.00  0.430          H  
ATOM   3112 1HZ  LYS A 201     -16.668 -68.940 -23.911  1.00  0.430          H  
ATOM   3113 2HZ  LYS A 201     -16.709 -70.496 -24.459  1.00  0.430          H  
ATOM   3114 3HZ  LYS A 201     -16.313 -70.182 -22.892  1.00  0.430          H  
ATOM   3115  N   ASN A 202     -11.202 -75.176 -21.340  1.00  0.300          N  
ATOM   3116  CA  ASN A 202     -10.726 -76.564 -21.401  1.00  0.320          C  
ATOM   3117  C   ASN A 202     -10.236 -77.236 -20.094  1.00  0.300          C  
ATOM   3118  O   ASN A 202     -10.315 -78.460 -19.971  1.00  0.320          O  
ATOM   3119  CB  ASN A 202      -9.623 -76.652 -22.434  1.00  0.440          C  
ATOM   3120  CG  ASN A 202     -10.122 -76.438 -23.839  1.00  0.440          C  
ATOM   3121  OD1 ASN A 202     -11.258 -76.791 -24.184  1.00  0.440          O  
ATOM   3122  ND2 ASN A 202      -9.290 -75.856 -24.668  1.00  0.440          N  
ATOM   3123  H   ASN A 202     -10.553 -74.402 -21.508  1.00  0.360          H  
ATOM   3124  HA  ASN A 202     -11.561 -77.169 -21.752  1.00  0.380          H  
ATOM   3125 1HB  ASN A 202      -8.874 -75.891 -22.214  1.00  0.530          H  
ATOM   3126 2HB  ASN A 202      -9.134 -77.622 -22.367  1.00  0.530          H  
ATOM   3127 1HD2 ASN A 202      -9.566 -75.686 -25.615  1.00  0.530          H  
ATOM   3128 2HD2 ASN A 202      -8.380 -75.581 -24.359  1.00  0.530          H  
ATOM   3129  N   HIS A 203      -9.700 -76.468 -19.142  1.00  0.270          N  
ATOM   3130  CA  HIS A 203      -9.101 -77.024 -17.928  1.00  0.260          C  
ATOM   3131  C   HIS A 203      -9.691 -76.550 -16.580  1.00  0.250          C  
ATOM   3132  O   HIS A 203      -9.397 -77.153 -15.535  1.00  0.230          O  
ATOM   3133  CB  HIS A 203      -7.611 -76.718 -17.976  1.00  0.370          C  
ATOM   3134  CG  HIS A 203      -6.981 -77.303 -19.186  1.00  0.370          C  
ATOM   3135  ND1 HIS A 203      -6.784 -78.658 -19.343  1.00  0.370          N  
ATOM   3136  CD2 HIS A 203      -6.540 -76.725 -20.321  1.00  0.370          C  
ATOM   3137  CE1 HIS A 203      -6.240 -78.879 -20.522  1.00  0.370          C  
ATOM   3138  NE2 HIS A 203      -6.088 -77.722 -21.134  1.00  0.370          N  
ATOM   3139  H   HIS A 203      -9.645 -75.476 -19.282  1.00  0.320          H  
ATOM   3140  HA  HIS A 203      -9.213 -78.106 -17.957  1.00  0.310          H  
ATOM   3141 1HB  HIS A 203      -7.481 -75.642 -18.013  1.00  0.440          H  
ATOM   3142 2HB  HIS A 203      -7.112 -77.098 -17.085  1.00  0.440          H  
ATOM   3143  HD1 HIS A 203      -7.172 -79.379 -18.765  1.00  0.440          H  
ATOM   3144  HD2 HIS A 203      -6.501 -75.698 -20.656  1.00  0.440          H  
ATOM   3145  HE1 HIS A 203      -6.005 -79.893 -20.842  1.00  0.440          H  
ATOM   3146  N   VAL A 204     -10.503 -75.486 -16.577  1.00  0.260          N  
ATOM   3147  CA  VAL A 204     -11.078 -75.009 -15.321  1.00  0.250          C  
ATOM   3148  C   VAL A 204     -12.560 -75.325 -15.300  1.00  0.250          C  
ATOM   3149  O   VAL A 204     -13.069 -76.005 -14.405  1.00  0.250          O  
ATOM   3150  CB  VAL A 204     -10.898 -73.485 -15.154  1.00  0.350          C  
ATOM   3151  CG1 VAL A 204     -11.570 -73.000 -13.845  1.00  0.350          C  
ATOM   3152  CG2 VAL A 204      -9.393 -73.146 -15.187  1.00  0.350          C  
ATOM   3153  H   VAL A 204     -10.707 -74.977 -17.447  1.00  0.310          H  
ATOM   3154  HA  VAL A 204     -10.599 -75.512 -14.487  1.00  0.300          H  
ATOM   3155  HB  VAL A 204     -11.408 -72.985 -15.954  1.00  0.420          H  
ATOM   3156 1HG1 VAL A 204     -11.449 -71.923 -13.759  1.00  0.420          H  
ATOM   3157 2HG1 VAL A 204     -12.636 -73.236 -13.850  1.00  0.420          H  
ATOM   3158 3HG1 VAL A 204     -11.099 -73.494 -12.994  1.00  0.420          H  
ATOM   3159 1HG2 VAL A 204      -9.252 -72.070 -15.086  1.00  0.420          H  
ATOM   3160 2HG2 VAL A 204      -8.902 -73.662 -14.362  1.00  0.420          H  
ATOM   3161 3HG2 VAL A 204      -8.957 -73.480 -16.131  1.00  0.420          H  
ATOM   3162  N   LEU A 205     -13.257 -74.828 -16.296  1.00  0.250          N  
ATOM   3163  CA  LEU A 205     -14.690 -74.908 -16.321  1.00  0.230          C  
ATOM   3164  C   LEU A 205     -15.244 -76.358 -16.366  1.00  0.230          C  
ATOM   3165  O   LEU A 205     -16.301 -76.608 -15.787  1.00  0.230          O  
ATOM   3166  CB  LEU A 205     -15.214 -73.995 -17.445  1.00  0.330          C  
ATOM   3167  CG  LEU A 205     -14.926 -72.409 -17.211  1.00  0.330          C  
ATOM   3168  CD1 LEU A 205     -15.339 -71.628 -18.444  1.00  0.330          C  
ATOM   3169  CD2 LEU A 205     -15.654 -71.867 -15.985  1.00  0.330          C  
ATOM   3170  H   LEU A 205     -12.774 -74.327 -17.035  1.00  0.300          H  
ATOM   3171  HA  LEU A 205     -15.022 -74.476 -15.398  1.00  0.280          H  
ATOM   3172 1HB  LEU A 205     -14.748 -74.271 -18.384  1.00  0.400          H  
ATOM   3173 2HB  LEU A 205     -16.289 -74.134 -17.538  1.00  0.400          H  
ATOM   3174  HG  LEU A 205     -13.859 -72.264 -17.068  1.00  0.400          H  
ATOM   3175 1HD1 LEU A 205     -15.116 -70.581 -18.294  1.00  0.400          H  
ATOM   3176 2HD1 LEU A 205     -14.802 -71.978 -19.295  1.00  0.400          H  
ATOM   3177 3HD1 LEU A 205     -16.406 -71.752 -18.615  1.00  0.400          H  
ATOM   3178 1HD2 LEU A 205     -15.424 -70.810 -15.878  1.00  0.400          H  
ATOM   3179 2HD2 LEU A 205     -16.727 -71.991 -16.113  1.00  0.400          H  
ATOM   3180 3HD2 LEU A 205     -15.334 -72.378 -15.092  1.00  0.400          H  
ATOM   3181  N   PRO A 206     -14.627 -77.348 -17.050  1.00  0.260          N  
ATOM   3182  CA  PRO A 206     -15.079 -78.731 -17.024  1.00  0.300          C  
ATOM   3183  C   PRO A 206     -15.014 -79.332 -15.616  1.00  0.350          C  
ATOM   3184  O   PRO A 206     -15.719 -80.293 -15.309  1.00  0.410          O  
ATOM   3185  CB  PRO A 206     -14.095 -79.430 -17.964  1.00  0.450          C  
ATOM   3186  CG  PRO A 206     -13.595 -78.335 -18.865  1.00  0.450          C  
ATOM   3187  CD  PRO A 206     -13.511 -77.114 -17.983  1.00  0.450          C  
ATOM   3188  HA  PRO A 206     -16.101 -78.784 -17.420  1.00  0.360          H  
ATOM   3189 1HB  PRO A 206     -13.287 -79.894 -17.378  1.00  0.540          H  
ATOM   3190 2HB  PRO A 206     -14.603 -80.237 -18.509  1.00  0.540          H  
ATOM   3191 1HG  PRO A 206     -12.635 -78.621 -19.284  1.00  0.540          H  
ATOM   3192 2HG  PRO A 206     -14.271 -78.182 -19.718  1.00  0.540          H  
ATOM   3193 1HD  PRO A 206     -12.551 -77.139 -17.473  1.00  0.540          H  
ATOM   3194 2HD  PRO A 206     -13.646 -76.215 -18.585  1.00  0.540          H  
ATOM   3195  N   MET A 207     -14.196 -78.742 -14.746  1.00  0.350          N  
ATOM   3196  CA  MET A 207     -14.006 -79.245 -13.407  1.00  0.380          C  
ATOM   3197  C   MET A 207     -15.039 -78.616 -12.505  1.00  0.300          C  
ATOM   3198  O   MET A 207     -15.568 -79.290 -11.618  1.00  0.330          O  
ATOM   3199  CB  MET A 207     -12.565 -78.993 -12.980  1.00  0.520          C  
ATOM   3200  CG  MET A 207     -11.494 -79.792 -13.786  1.00  0.520          C  
ATOM   3201  SD  MET A 207     -11.627 -81.595 -13.593  1.00  0.520          S  
ATOM   3202  CE  MET A 207     -12.499 -82.134 -15.072  1.00  0.520          C  
ATOM   3203  H   MET A 207     -13.678 -77.901 -14.983  1.00  0.420          H  
ATOM   3204  HA  MET A 207     -14.185 -80.316 -13.396  1.00  0.460          H  
ATOM   3205 1HB  MET A 207     -12.339 -77.939 -13.076  1.00  0.620          H  
ATOM   3206 2HB  MET A 207     -12.438 -79.254 -11.955  1.00  0.620          H  
ATOM   3207 1HG  MET A 207     -11.599 -79.549 -14.843  1.00  0.620          H  
ATOM   3208 2HG  MET A 207     -10.499 -79.499 -13.481  1.00  0.620          H  
ATOM   3209 1HE  MET A 207     -12.617 -83.221 -15.043  1.00  0.620          H  
ATOM   3210 2HE  MET A 207     -13.481 -81.687 -15.117  1.00  0.620          H  
ATOM   3211 3HE  MET A 207     -11.932 -81.854 -15.956  1.00  0.620          H  
ATOM   3212  N   ILE A 208     -15.396 -77.343 -12.758  1.00  0.250          N  
ATOM   3213  CA  ILE A 208     -16.419 -76.750 -11.902  1.00  0.220          C  
ATOM   3214  C   ILE A 208     -17.709 -77.522 -12.219  1.00  0.290          C  
ATOM   3215  O   ILE A 208     -18.567 -77.706 -11.348  1.00  0.310          O  
ATOM   3216  CB  ILE A 208     -16.653 -75.210 -12.106  1.00  0.320          C  
ATOM   3217  CG1 ILE A 208     -17.316 -74.864 -13.457  1.00  0.320          C  
ATOM   3218  CG2 ILE A 208     -15.259 -74.500 -11.997  1.00  0.320          C  
ATOM   3219  CD1 ILE A 208     -17.804 -73.453 -13.603  1.00  0.320          C  
ATOM   3220  H   ILE A 208     -14.884 -76.818 -13.473  1.00  0.300          H  
ATOM   3221  HA  ILE A 208     -16.158 -76.918 -10.859  1.00  0.260          H  
ATOM   3222  HB  ILE A 208     -17.297 -74.844 -11.369  1.00  0.380          H  
ATOM   3223 1HG1 ILE A 208     -16.634 -75.025 -14.182  1.00  0.380          H  
ATOM   3224 2HG1 ILE A 208     -18.181 -75.475 -13.632  1.00  0.380          H  
ATOM   3225 1HG2 ILE A 208     -15.351 -73.431 -12.109  1.00  0.380          H  
ATOM   3226 2HG2 ILE A 208     -14.818 -74.716 -11.026  1.00  0.380          H  
ATOM   3227 3HG2 ILE A 208     -14.605 -74.870 -12.772  1.00  0.380          H  
ATOM   3228 1HD1 ILE A 208     -18.234 -73.330 -14.594  1.00  0.380          H  
ATOM   3229 2HD1 ILE A 208     -18.573 -73.269 -12.864  1.00  0.380          H  
ATOM   3230 3HD1 ILE A 208     -16.997 -72.754 -13.479  1.00  0.380          H  
ATOM   3231  N   SER A 209     -17.845 -77.982 -13.482  1.00  0.340          N  
ATOM   3232  CA  SER A 209     -19.004 -78.751 -13.895  1.00  0.450          C  
ATOM   3233  C   SER A 209     -19.094 -80.077 -13.148  1.00  0.460          C  
ATOM   3234  O   SER A 209     -20.123 -80.367 -12.531  1.00  0.570          O  
ATOM   3235  CB  SER A 209     -18.961 -78.997 -15.390  1.00  0.590          C  
ATOM   3236  OG  SER A 209     -20.065 -79.744 -15.814  1.00  0.590          O  
ATOM   3237  H   SER A 209     -17.136 -77.741 -14.182  1.00  0.410          H  
ATOM   3238  HA  SER A 209     -19.897 -78.169 -13.665  1.00  0.540          H  
ATOM   3239 1HB  SER A 209     -18.934 -78.042 -15.913  1.00  0.700          H  
ATOM   3240 2HB  SER A 209     -18.055 -79.524 -15.641  1.00  0.700          H  
ATOM   3241  HG  SER A 209     -19.968 -79.842 -16.763  1.00  0.700          H  
ATOM   3242  N   GLU A 210     -18.010 -80.874 -13.141  1.00  0.380          N  
ATOM   3243  CA  GLU A 210     -18.066 -82.148 -12.422  1.00  0.360          C  
ATOM   3244  C   GLU A 210     -18.265 -81.952 -10.916  1.00  0.350          C  
ATOM   3245  O   GLU A 210     -18.996 -82.708 -10.269  1.00  0.360          O  
ATOM   3246  CB  GLU A 210     -16.788 -82.975 -12.643  1.00  0.510          C  
ATOM   3247  CG  GLU A 210     -16.616 -83.561 -14.048  1.00  0.510          C  
ATOM   3248  CD  GLU A 210     -15.351 -84.393 -14.189  1.00  0.510          C  
ATOM   3249  OE1 GLU A 210     -14.565 -84.403 -13.270  1.00  0.510          O  
ATOM   3250  OE2 GLU A 210     -15.183 -85.022 -15.208  1.00  0.510          O  
ATOM   3251  H   GLU A 210     -17.176 -80.610 -13.676  1.00  0.460          H  
ATOM   3252  HA  GLU A 210     -18.912 -82.715 -12.806  1.00  0.430          H  
ATOM   3253 1HB  GLU A 210     -15.918 -82.339 -12.446  1.00  0.610          H  
ATOM   3254 2HB  GLU A 210     -16.759 -83.795 -11.928  1.00  0.610          H  
ATOM   3255 1HG  GLU A 210     -17.479 -84.182 -14.279  1.00  0.610          H  
ATOM   3256 2HG  GLU A 210     -16.588 -82.742 -14.765  1.00  0.610          H  
ATOM   3257  N   ALA A 211     -17.589 -80.941 -10.363  1.00  0.340          N  
ATOM   3258  CA  ALA A 211     -17.656 -80.585  -8.954  1.00  0.310          C  
ATOM   3259  C   ALA A 211     -19.035 -80.112  -8.521  1.00  0.370          C  
ATOM   3260  O   ALA A 211     -19.448 -80.376  -7.385  1.00  0.560          O  
ATOM   3261  CB  ALA A 211     -16.643 -79.516  -8.666  1.00  0.450          C  
ATOM   3262  H   ALA A 211     -16.967 -80.383 -10.953  1.00  0.410          H  
ATOM   3263  HA  ALA A 211     -17.410 -81.473  -8.374  1.00  0.370          H  
ATOM   3264 1HB  ALA A 211     -16.644 -79.266  -7.606  1.00  0.540          H  
ATOM   3265 2HB  ALA A 211     -15.696 -79.890  -8.950  1.00  0.540          H  
ATOM   3266 3HB  ALA A 211     -16.876 -78.645  -9.254  1.00  0.540          H  
ATOM   3267  N   GLY A 212     -19.740 -79.409  -9.415  1.00  0.380          N  
ATOM   3268  CA  GLY A 212     -21.038 -78.828  -9.129  1.00  0.440          C  
ATOM   3269  C   GLY A 212     -20.914 -77.427  -8.536  1.00  0.350          C  
ATOM   3270  O   GLY A 212     -21.695 -77.057  -7.662  1.00  0.370          O  
ATOM   3271  H   GLY A 212     -19.342 -79.218 -10.336  1.00  0.460          H  
ATOM   3272 1HA  GLY A 212     -21.610 -78.783 -10.057  1.00  0.530          H  
ATOM   3273 2HA  GLY A 212     -21.586 -79.466  -8.448  1.00  0.530          H  
ATOM   3274  N   LEU A 213     -19.920 -76.656  -8.993  1.00  0.290          N  
ATOM   3275  CA  LEU A 213     -19.720 -75.304  -8.488  1.00  0.230          C  
ATOM   3276  C   LEU A 213     -20.407 -74.275  -9.420  1.00  0.250          C  
ATOM   3277  O   LEU A 213     -20.518 -74.542 -10.616  1.00  0.260          O  
ATOM   3278  CB  LEU A 213     -18.223 -74.996  -8.410  1.00  0.350          C  
ATOM   3279  CG  LEU A 213     -17.306 -75.943  -7.582  1.00  0.350          C  
ATOM   3280  CD1 LEU A 213     -15.847 -75.510  -7.765  1.00  0.350          C  
ATOM   3281  CD2 LEU A 213     -17.641 -75.914  -6.151  1.00  0.350          C  
ATOM   3282  H   LEU A 213     -19.320 -77.028  -9.732  1.00  0.350          H  
ATOM   3283  HA  LEU A 213     -20.158 -75.274  -7.526  1.00  0.280          H  
ATOM   3284 1HB  LEU A 213     -17.859 -75.012  -9.381  1.00  0.420          H  
ATOM   3285 2HB  LEU A 213     -18.115 -73.989  -8.006  1.00  0.420          H  
ATOM   3286  HG  LEU A 213     -17.426 -76.935  -7.940  1.00  0.420          H  
ATOM   3287 1HD1 LEU A 213     -15.200 -76.165  -7.204  1.00  0.420          H  
ATOM   3288 2HD1 LEU A 213     -15.576 -75.553  -8.815  1.00  0.420          H  
ATOM   3289 3HD1 LEU A 213     -15.715 -74.496  -7.395  1.00  0.420          H  
ATOM   3290 1HD2 LEU A 213     -16.975 -76.591  -5.608  1.00  0.420          H  
ATOM   3291 2HD2 LEU A 213     -17.497 -74.920  -5.797  1.00  0.420          H  
ATOM   3292 3HD2 LEU A 213     -18.669 -76.228  -5.995  1.00  0.420          H  
ATOM   3293  N   SER A 214     -20.861 -73.099  -8.921  1.00  0.250          N  
ATOM   3294  CA  SER A 214     -21.486 -72.113  -9.827  1.00  0.260          C  
ATOM   3295  C   SER A 214     -20.647 -70.854 -10.028  1.00  0.210          C  
ATOM   3296  O   SER A 214     -20.350 -70.117  -9.080  1.00  0.180          O  
ATOM   3297  CB  SER A 214     -22.860 -71.722  -9.331  1.00  0.360          C  
ATOM   3298  OG  SER A 214     -23.406 -70.704 -10.124  1.00  0.360          O  
ATOM   3299  H   SER A 214     -20.801 -72.835  -7.932  1.00  0.300          H  
ATOM   3300  HA  SER A 214     -21.611 -72.577 -10.806  1.00  0.310          H  
ATOM   3301 1HB  SER A 214     -23.511 -72.593  -9.359  1.00  0.430          H  
ATOM   3302 2HB  SER A 214     -22.799 -71.387  -8.298  1.00  0.430          H  
ATOM   3303  HG  SER A 214     -24.286 -70.545  -9.776  1.00  0.430          H  
ATOM   3304  N   PHE A 215     -20.224 -70.622 -11.271  1.00  0.190          N  
ATOM   3305  CA  PHE A 215     -19.345 -69.491 -11.544  1.00  0.150          C  
ATOM   3306  C   PHE A 215     -19.768 -68.363 -12.461  1.00  0.160          C  
ATOM   3307  O   PHE A 215     -20.365 -68.551 -13.524  1.00  0.180          O  
ATOM   3308  CB  PHE A 215     -18.036 -69.991 -12.082  1.00  0.230          C  
ATOM   3309  CG  PHE A 215     -17.164 -70.563 -11.084  1.00  0.230          C  
ATOM   3310  CD1 PHE A 215     -17.235 -71.842 -10.616  1.00  0.230          C  
ATOM   3311  CD2 PHE A 215     -16.212 -69.766 -10.626  1.00  0.230          C  
ATOM   3312  CE1 PHE A 215     -16.323 -72.269  -9.720  1.00  0.230          C  
ATOM   3313  CE2 PHE A 215     -15.306 -70.181  -9.750  1.00  0.230          C  
ATOM   3314  CZ  PHE A 215     -15.359 -71.448  -9.297  1.00  0.230          C  
ATOM   3315  H   PHE A 215     -20.510 -71.240 -12.016  1.00  0.230          H  
ATOM   3316  HA  PHE A 215     -19.133 -69.033 -10.583  1.00  0.180          H  
ATOM   3317 1HB  PHE A 215     -18.228 -70.737 -12.835  1.00  0.270          H  
ATOM   3318 2HB  PHE A 215     -17.511 -69.170 -12.569  1.00  0.270          H  
ATOM   3319  HD1 PHE A 215     -18.005 -72.509 -10.954  1.00  0.270          H  
ATOM   3320  HD2 PHE A 215     -16.197 -68.751 -10.992  1.00  0.270          H  
ATOM   3321  HE1 PHE A 215     -16.355 -73.266  -9.356  1.00  0.270          H  
ATOM   3322  HE2 PHE A 215     -14.551 -69.499  -9.412  1.00  0.270          H  
ATOM   3323  HZ  PHE A 215     -14.647 -71.802  -8.591  1.00  0.270          H  
ATOM   3324  N   ASN A 216     -19.300 -67.183 -12.057  1.00  0.140          N  
ATOM   3325  CA  ASN A 216     -19.389 -65.925 -12.796  1.00  0.140          C  
ATOM   3326  C   ASN A 216     -18.005 -65.546 -13.341  1.00  0.140          C  
ATOM   3327  O   ASN A 216     -17.108 -65.231 -12.560  1.00  0.140          O  
ATOM   3328  CB  ASN A 216     -19.959 -64.835 -11.903  1.00  0.200          C  
ATOM   3329  CG  ASN A 216     -20.152 -63.492 -12.592  1.00  0.200          C  
ATOM   3330  OD1 ASN A 216     -19.329 -63.078 -13.410  1.00  0.200          O  
ATOM   3331  ND2 ASN A 216     -21.236 -62.817 -12.281  1.00  0.200          N  
ATOM   3332  H   ASN A 216     -18.862 -67.175 -11.126  1.00  0.170          H  
ATOM   3333  HA  ASN A 216     -20.055 -66.062 -13.650  1.00  0.170          H  
ATOM   3334 1HB  ASN A 216     -20.919 -65.165 -11.506  1.00  0.240          H  
ATOM   3335 2HB  ASN A 216     -19.290 -64.701 -11.058  1.00  0.240          H  
ATOM   3336 1HD2 ASN A 216     -21.413 -61.929 -12.711  1.00  0.240          H  
ATOM   3337 2HD2 ASN A 216     -21.896 -63.189 -11.627  1.00  0.240          H  
ATOM   3338  N   LEU A 217     -17.796 -65.654 -14.657  1.00  0.140          N  
ATOM   3339  CA  LEU A 217     -16.468 -65.390 -15.240  1.00  0.130          C  
ATOM   3340  C   LEU A 217     -16.297 -63.970 -15.811  1.00  0.110          C  
ATOM   3341  O   LEU A 217     -17.033 -63.551 -16.709  1.00  0.110          O  
ATOM   3342  CB  LEU A 217     -16.170 -66.432 -16.342  1.00  0.190          C  
ATOM   3343  CG  LEU A 217     -14.827 -66.277 -17.155  1.00  0.190          C  
ATOM   3344  CD1 LEU A 217     -13.623 -66.450 -16.254  1.00  0.190          C  
ATOM   3345  CD2 LEU A 217     -14.786 -67.347 -18.237  1.00  0.190          C  
ATOM   3346  H   LEU A 217     -18.568 -65.917 -15.256  1.00  0.170          H  
ATOM   3347  HA  LEU A 217     -15.734 -65.514 -14.449  1.00  0.160          H  
ATOM   3348 1HB  LEU A 217     -16.163 -67.419 -15.881  1.00  0.220          H  
ATOM   3349 2HB  LEU A 217     -16.986 -66.401 -17.061  1.00  0.220          H  
ATOM   3350  HG  LEU A 217     -14.782 -65.285 -17.608  1.00  0.220          H  
ATOM   3351 1HD1 LEU A 217     -12.734 -66.366 -16.836  1.00  0.220          H  
ATOM   3352 2HD1 LEU A 217     -13.608 -65.698 -15.468  1.00  0.220          H  
ATOM   3353 3HD1 LEU A 217     -13.657 -67.419 -15.827  1.00  0.220          H  
ATOM   3354 1HD2 LEU A 217     -13.865 -67.255 -18.815  1.00  0.220          H  
ATOM   3355 2HD2 LEU A 217     -14.823 -68.328 -17.769  1.00  0.220          H  
ATOM   3356 3HD2 LEU A 217     -15.645 -67.224 -18.898  1.00  0.220          H  
ATOM   3357  N   ILE A 218     -15.288 -63.257 -15.295  1.00  0.100          N  
ATOM   3358  CA  ILE A 218     -14.939 -61.894 -15.700  1.00  0.090          C  
ATOM   3359  C   ILE A 218     -13.523 -61.795 -16.245  1.00  0.130          C  
ATOM   3360  O   ILE A 218     -12.577 -62.305 -15.640  1.00  0.170          O  
ATOM   3361  CB  ILE A 218     -15.057 -60.866 -14.542  1.00  0.130          C  
ATOM   3362  CG1 ILE A 218     -16.508 -60.802 -14.038  1.00  0.130          C  
ATOM   3363  CG2 ILE A 218     -14.500 -59.459 -14.960  1.00  0.130          C  
ATOM   3364  CD1 ILE A 218     -16.703 -59.903 -12.821  1.00  0.130          C  
ATOM   3365  H   ILE A 218     -14.741 -63.701 -14.551  1.00  0.120          H  
ATOM   3366  HA  ILE A 218     -15.623 -61.591 -16.489  1.00  0.110          H  
ATOM   3367  HB  ILE A 218     -14.474 -61.225 -13.720  1.00  0.160          H  
ATOM   3368 1HG1 ILE A 218     -17.167 -60.477 -14.840  1.00  0.160          H  
ATOM   3369 2HG1 ILE A 218     -16.800 -61.815 -13.746  1.00  0.160          H  
ATOM   3370 1HG2 ILE A 218     -14.554 -58.768 -14.141  1.00  0.160          H  
ATOM   3371 2HG2 ILE A 218     -13.463 -59.526 -15.248  1.00  0.160          H  
ATOM   3372 3HG2 ILE A 218     -15.079 -59.069 -15.795  1.00  0.160          H  
ATOM   3373 1HD1 ILE A 218     -17.747 -59.954 -12.503  1.00  0.160          H  
ATOM   3374 2HD1 ILE A 218     -16.058 -60.228 -12.018  1.00  0.160          H  
ATOM   3375 3HD1 ILE A 218     -16.467 -58.878 -13.059  1.00  0.160          H  
ATOM   3376  N   GLN A 219     -13.392 -61.131 -17.389  1.00  0.160          N  
ATOM   3377  CA  GLN A 219     -12.091 -60.880 -17.992  1.00  0.260          C  
ATOM   3378  C   GLN A 219     -11.558 -59.579 -17.377  1.00  0.230          C  
ATOM   3379  O   GLN A 219     -12.227 -58.548 -17.472  1.00  0.220          O  
ATOM   3380  CB  GLN A 219     -12.250 -60.696 -19.509  1.00  0.320          C  
ATOM   3381  CG  GLN A 219     -12.859 -61.871 -20.279  1.00  0.320          C  
ATOM   3382  CD  GLN A 219     -12.005 -63.107 -20.294  1.00  0.320          C  
ATOM   3383  OE1 GLN A 219     -10.786 -63.040 -20.478  1.00  0.320          O  
ATOM   3384  NE2 GLN A 219     -12.652 -64.255 -20.125  1.00  0.320          N  
ATOM   3385  H   GLN A 219     -14.224 -60.760 -17.829  1.00  0.190          H  
ATOM   3386  HA  GLN A 219     -11.398 -61.691 -17.762  1.00  0.310          H  
ATOM   3387 1HB  GLN A 219     -12.883 -59.829 -19.694  1.00  0.390          H  
ATOM   3388 2HB  GLN A 219     -11.297 -60.487 -19.952  1.00  0.390          H  
ATOM   3389 1HG  GLN A 219     -13.811 -62.134 -19.819  1.00  0.390          H  
ATOM   3390 2HG  GLN A 219     -13.020 -61.562 -21.311  1.00  0.390          H  
ATOM   3391 1HE2 GLN A 219     -12.151 -65.119 -20.134  1.00  0.390          H  
ATOM   3392 2HE2 GLN A 219     -13.644 -64.254 -19.990  1.00  0.390          H  
ATOM   3393  N   THR A 220     -10.368 -59.611 -16.778  1.00  0.210          N  
ATOM   3394  CA  THR A 220      -9.791 -58.428 -16.123  1.00  0.160          C  
ATOM   3395  C   THR A 220      -8.514 -57.967 -16.826  1.00  0.190          C  
ATOM   3396  O   THR A 220      -7.428 -58.483 -16.535  1.00  0.270          O  
ATOM   3397  CB  THR A 220      -9.413 -58.738 -14.663  1.00  0.240          C  
ATOM   3398  OG1 THR A 220      -8.516 -59.852 -14.662  1.00  0.240          O  
ATOM   3399  CG2 THR A 220     -10.653 -59.070 -13.820  1.00  0.240          C  
ATOM   3400  H   THR A 220      -9.861 -60.501 -16.731  1.00  0.250          H  
ATOM   3401  HA  THR A 220     -10.518 -57.621 -16.153  1.00  0.190          H  
ATOM   3402  HB  THR A 220      -8.907 -57.880 -14.236  1.00  0.290          H  
ATOM   3403  HG1 THR A 220      -7.698 -59.581 -15.137  1.00  0.290          H  
ATOM   3404 1HG2 THR A 220     -10.349 -59.286 -12.800  1.00  0.290          H  
ATOM   3405 2HG2 THR A 220     -11.332 -58.216 -13.823  1.00  0.290          H  
ATOM   3406 3HG2 THR A 220     -11.161 -59.939 -14.238  1.00  0.290          H  
ATOM   3407  N   GLU A 221      -8.658 -57.020 -17.767  1.00  0.180          N  
ATOM   3408  CA  GLU A 221      -7.555 -56.574 -18.629  1.00  0.220          C  
ATOM   3409  C   GLU A 221      -6.662 -55.441 -18.111  1.00  0.160          C  
ATOM   3410  O   GLU A 221      -5.443 -55.487 -18.283  1.00  0.100          O  
ATOM   3411  CB  GLU A 221      -8.113 -56.139 -19.988  1.00  0.290          C  
ATOM   3412  CG  GLU A 221      -7.048 -55.805 -21.020  1.00  0.290          C  
ATOM   3413  CD  GLU A 221      -7.615 -55.556 -22.379  1.00  0.290          C  
ATOM   3414  OE1 GLU A 221      -8.814 -55.563 -22.511  1.00  0.290          O  
ATOM   3415  OE2 GLU A 221      -6.850 -55.382 -23.295  1.00  0.290          O  
ATOM   3416  H   GLU A 221      -9.584 -56.634 -17.909  1.00  0.220          H  
ATOM   3417  HA  GLU A 221      -6.903 -57.431 -18.791  1.00  0.260          H  
ATOM   3418 1HB  GLU A 221      -8.766 -56.903 -20.393  1.00  0.350          H  
ATOM   3419 2HB  GLU A 221      -8.718 -55.242 -19.851  1.00  0.350          H  
ATOM   3420 1HG  GLU A 221      -6.509 -54.910 -20.707  1.00  0.350          H  
ATOM   3421 2HG  GLU A 221      -6.335 -56.626 -21.063  1.00  0.350          H  
ATOM   3422  N   ARG A 222      -7.267 -54.392 -17.560  1.00  0.190          N  
ATOM   3423  CA  ARG A 222      -6.505 -53.207 -17.168  1.00  0.180          C  
ATOM   3424  C   ARG A 222      -5.775 -53.358 -15.839  1.00  0.180          C  
ATOM   3425  O   ARG A 222      -6.162 -54.157 -14.978  1.00  0.130          O  
ATOM   3426  CB  ARG A 222      -7.405 -51.974 -17.139  1.00  0.260          C  
ATOM   3427  CG  ARG A 222      -8.476 -51.963 -16.072  1.00  0.260          C  
ATOM   3428  CD  ARG A 222      -9.317 -50.761 -16.131  1.00  0.260          C  
ATOM   3429  NE  ARG A 222     -10.400 -50.813 -15.144  1.00  0.260          N  
ATOM   3430  CZ  ARG A 222     -10.324 -50.384 -13.859  1.00  0.260          C  
ATOM   3431  NH1 ARG A 222      -9.235 -49.858 -13.363  1.00  0.260          N  
ATOM   3432  NH2 ARG A 222     -11.371 -50.471 -13.062  1.00  0.260          N  
ATOM   3433  H   ARG A 222      -8.265 -54.421 -17.432  1.00  0.230          H  
ATOM   3434  HA  ARG A 222      -5.753 -53.033 -17.937  1.00  0.220          H  
ATOM   3435 1HB  ARG A 222      -6.792 -51.087 -16.989  1.00  0.310          H  
ATOM   3436 2HB  ARG A 222      -7.900 -51.868 -18.104  1.00  0.310          H  
ATOM   3437 1HG  ARG A 222      -9.129 -52.819 -16.209  1.00  0.310          H  
ATOM   3438 2HG  ARG A 222      -8.009 -51.998 -15.084  1.00  0.310          H  
ATOM   3439 1HD  ARG A 222      -8.713 -49.874 -15.947  1.00  0.310          H  
ATOM   3440 2HD  ARG A 222      -9.767 -50.689 -17.122  1.00  0.310          H  
ATOM   3441  HE  ARG A 222     -11.284 -51.201 -15.452  1.00  0.310          H  
ATOM   3442 1HH1 ARG A 222      -8.401 -49.752 -13.919  1.00  0.310          H  
ATOM   3443 2HH1 ARG A 222      -9.266 -49.521 -12.385  1.00  0.310          H  
ATOM   3444 1HH2 ARG A 222     -12.241 -50.861 -13.391  1.00  0.310          H  
ATOM   3445 2HH2 ARG A 222     -11.274 -50.115 -12.093  1.00  0.310          H  
ATOM   3446  N   GLN A 223      -4.722 -52.558 -15.680  1.00  0.280          N  
ATOM   3447  CA  GLN A 223      -3.917 -52.542 -14.469  1.00  0.330          C  
ATOM   3448  C   GLN A 223      -4.756 -52.259 -13.236  1.00  0.260          C  
ATOM   3449  O   GLN A 223      -5.483 -51.268 -13.180  1.00  0.280          O  
ATOM   3450  CB  GLN A 223      -2.804 -51.490 -14.599  1.00  0.440          C  
ATOM   3451  CG  GLN A 223      -1.858 -51.366 -13.393  1.00  0.440          C  
ATOM   3452  CD  GLN A 223      -0.963 -52.581 -13.206  1.00  0.440          C  
ATOM   3453  OE1 GLN A 223      -0.349 -53.030 -14.178  1.00  0.440          O  
ATOM   3454  NE2 GLN A 223      -0.877 -53.116 -11.988  1.00  0.440          N  
ATOM   3455  H   GLN A 223      -4.465 -51.944 -16.440  1.00  0.340          H  
ATOM   3456  HA  GLN A 223      -3.459 -53.525 -14.349  1.00  0.400          H  
ATOM   3457 1HB  GLN A 223      -2.197 -51.714 -15.474  1.00  0.530          H  
ATOM   3458 2HB  GLN A 223      -3.256 -50.512 -14.758  1.00  0.530          H  
ATOM   3459 1HG  GLN A 223      -1.214 -50.505 -13.555  1.00  0.530          H  
ATOM   3460 2HG  GLN A 223      -2.430 -51.220 -12.500  1.00  0.530          H  
ATOM   3461 1HE2 GLN A 223      -0.289 -53.917 -11.832  1.00  0.530          H  
ATOM   3462 2HE2 GLN A 223      -1.405 -52.739 -11.199  1.00  0.530          H  
ATOM   3463  N   ASN A 224      -4.615 -53.133 -12.243  1.00  0.220          N  
ATOM   3464  CA  ASN A 224      -5.305 -53.091 -10.961  1.00  0.160          C  
ATOM   3465  C   ASN A 224      -6.822 -53.215 -11.091  1.00  0.120          C  
ATOM   3466  O   ASN A 224      -7.549 -52.821 -10.171  1.00  0.130          O  
ATOM   3467  CB  ASN A 224      -4.990 -51.799 -10.211  1.00  0.250          C  
ATOM   3468  CG  ASN A 224      -3.536 -51.576  -9.958  1.00  0.250          C  
ATOM   3469  OD1 ASN A 224      -2.730 -52.498  -9.781  1.00  0.250          O  
ATOM   3470  ND2 ASN A 224      -3.169 -50.321  -9.930  1.00  0.250          N  
ATOM   3471  H   ASN A 224      -3.997 -53.929 -12.401  1.00  0.260          H  
ATOM   3472  HA  ASN A 224      -4.963 -53.934 -10.364  1.00  0.190          H  
ATOM   3473 1HB  ASN A 224      -5.388 -50.943 -10.752  1.00  0.300          H  
ATOM   3474 2HB  ASN A 224      -5.494 -51.817  -9.250  1.00  0.300          H  
ATOM   3475 1HD2 ASN A 224      -2.214 -50.078  -9.761  1.00  0.300          H  
ATOM   3476 2HD2 ASN A 224      -3.849 -49.600 -10.077  1.00  0.300          H  
ATOM   3477  N   HIS A 225      -7.317 -53.826 -12.174  1.00  0.090          N  
ATOM   3478  CA  HIS A 225      -8.758 -53.983 -12.321  1.00  0.050          C  
ATOM   3479  C   HIS A 225      -9.299 -54.843 -11.207  1.00  0.050          C  
ATOM   3480  O   HIS A 225     -10.234 -54.448 -10.518  1.00  0.080          O  
ATOM   3481  CB  HIS A 225      -9.131 -54.634 -13.656  1.00  0.090          C  
ATOM   3482  CG  HIS A 225     -10.634 -54.697 -13.943  1.00  0.090          C  
ATOM   3483  ND1 HIS A 225     -11.144 -55.303 -15.072  1.00  0.090          N  
ATOM   3484  CD2 HIS A 225     -11.715 -54.221 -13.263  1.00  0.090          C  
ATOM   3485  CE1 HIS A 225     -12.462 -55.220 -15.064  1.00  0.090          C  
ATOM   3486  NE2 HIS A 225     -12.830 -54.564 -13.982  1.00  0.090          N  
ATOM   3487  H   HIS A 225      -6.699 -54.116 -12.940  1.00  0.110          H  
ATOM   3488  HA  HIS A 225      -9.242 -53.008 -12.264  1.00  0.060          H  
ATOM   3489 1HB  HIS A 225      -8.642 -54.133 -14.450  1.00  0.100          H  
ATOM   3490 2HB  HIS A 225      -8.753 -55.646 -13.662  1.00  0.100          H  
ATOM   3491  HD2 HIS A 225     -11.719 -53.671 -12.325  1.00  0.100          H  
ATOM   3492  HE1 HIS A 225     -13.130 -55.620 -15.830  1.00  0.100          H  
ATOM   3493  HE2 HIS A 225     -13.782 -54.347 -13.721  1.00  0.100          H  
ATOM   3494  N   ALA A 226      -8.699 -56.014 -10.992  1.00  0.060          N  
ATOM   3495  CA  ALA A 226      -9.189 -56.917  -9.961  1.00  0.040          C  
ATOM   3496  C   ALA A 226      -9.157 -56.264  -8.598  1.00  0.070          C  
ATOM   3497  O   ALA A 226     -10.011 -56.541  -7.759  1.00  0.080          O  
ATOM   3498  CB  ALA A 226      -8.379 -58.169  -9.925  1.00  0.060          C  
ATOM   3499  H   ALA A 226      -7.914 -56.281 -11.576  1.00  0.070          H  
ATOM   3500  HA  ALA A 226     -10.218 -57.174 -10.200  1.00  0.050          H  
ATOM   3501 1HB  ALA A 226      -8.771 -58.841  -9.171  1.00  0.080          H  
ATOM   3502 2HB  ALA A 226      -8.431 -58.638 -10.901  1.00  0.080          H  
ATOM   3503 3HB  ALA A 226      -7.344 -57.927  -9.687  1.00  0.080          H  
ATOM   3504  N   ARG A 227      -8.155 -55.422  -8.350  1.00  0.090          N  
ATOM   3505  CA  ARG A 227      -8.063 -54.755  -7.068  1.00  0.110          C  
ATOM   3506  C   ARG A 227      -9.303 -53.904  -6.846  1.00  0.120          C  
ATOM   3507  O   ARG A 227      -9.987 -54.062  -5.832  1.00  0.130          O  
ATOM   3508  CB  ARG A 227      -6.815 -53.876  -6.996  1.00  0.150          C  
ATOM   3509  CG  ARG A 227      -6.596 -53.154  -5.675  1.00  0.150          C  
ATOM   3510  CD  ARG A 227      -5.312 -52.413  -5.650  1.00  0.150          C  
ATOM   3511  NE  ARG A 227      -5.113 -51.704  -4.377  1.00  0.150          N  
ATOM   3512  CZ  ARG A 227      -4.016 -51.024  -4.014  1.00  0.150          C  
ATOM   3513  NH1 ARG A 227      -2.955 -50.921  -4.797  1.00  0.150          N  
ATOM   3514  NH2 ARG A 227      -4.045 -50.467  -2.834  1.00  0.150          N  
ATOM   3515  H   ARG A 227      -7.456 -55.251  -9.063  1.00  0.110          H  
ATOM   3516  HA  ARG A 227      -8.015 -55.507  -6.287  1.00  0.130          H  
ATOM   3517 1HB  ARG A 227      -5.935 -54.480  -7.190  1.00  0.180          H  
ATOM   3518 2HB  ARG A 227      -6.864 -53.120  -7.766  1.00  0.180          H  
ATOM   3519 1HG  ARG A 227      -7.408 -52.453  -5.483  1.00  0.180          H  
ATOM   3520 2HG  ARG A 227      -6.556 -53.886  -4.889  1.00  0.180          H  
ATOM   3521 1HD  ARG A 227      -4.493 -53.120  -5.786  1.00  0.180          H  
ATOM   3522 2HD  ARG A 227      -5.306 -51.681  -6.459  1.00  0.180          H  
ATOM   3523  HE  ARG A 227      -5.868 -51.705  -3.667  1.00  0.180          H  
ATOM   3524 1HH1 ARG A 227      -2.949 -51.358  -5.706  1.00  0.180          H  
ATOM   3525 2HH1 ARG A 227      -2.146 -50.401  -4.483  1.00  0.180          H  
ATOM   3526 1HH2 ARG A 227      -4.912 -50.598  -2.271  1.00  0.180          H  
ATOM   3527 2HH2 ARG A 227      -3.262 -49.941  -2.472  1.00  0.180          H  
ATOM   3528  N   GLU A 228      -9.599 -53.020  -7.804  1.00  0.120          N  
ATOM   3529  CA  GLU A 228     -10.756 -52.140  -7.686  1.00  0.140          C  
ATOM   3530  C   GLU A 228     -12.067 -52.922  -7.707  1.00  0.110          C  
ATOM   3531  O   GLU A 228     -13.035 -52.564  -7.022  1.00  0.130          O  
ATOM   3532  CB  GLU A 228     -10.738 -51.071  -8.782  1.00  0.190          C  
ATOM   3533  CG  GLU A 228      -9.616 -50.034  -8.604  1.00  0.190          C  
ATOM   3534  CD  GLU A 228      -9.611 -48.925  -9.642  1.00  0.190          C  
ATOM   3535  OE1 GLU A 228     -10.365 -48.987 -10.597  1.00  0.190          O  
ATOM   3536  OE2 GLU A 228      -8.839 -48.008  -9.479  1.00  0.190          O  
ATOM   3537  H   GLU A 228      -8.989 -52.953  -8.629  1.00  0.140          H  
ATOM   3538  HA  GLU A 228     -10.690 -51.627  -6.733  1.00  0.170          H  
ATOM   3539 1HB  GLU A 228     -10.595 -51.557  -9.752  1.00  0.230          H  
ATOM   3540 2HB  GLU A 228     -11.693 -50.551  -8.807  1.00  0.230          H  
ATOM   3541 1HG  GLU A 228      -9.711 -49.592  -7.611  1.00  0.230          H  
ATOM   3542 2HG  GLU A 228      -8.660 -50.560  -8.643  1.00  0.230          H  
ATOM   3543  N   LEU A 229     -12.095 -53.991  -8.501  1.00  0.080          N  
ATOM   3544  CA  LEU A 229     -13.268 -54.817  -8.658  1.00  0.080          C  
ATOM   3545  C   LEU A 229     -13.673 -55.358  -7.309  1.00  0.100          C  
ATOM   3546  O   LEU A 229     -14.822 -55.194  -6.899  1.00  0.110          O  
ATOM   3547  CB  LEU A 229     -12.954 -55.982  -9.617  1.00  0.110          C  
ATOM   3548  CG  LEU A 229     -14.106 -56.893 -10.125  1.00  0.110          C  
ATOM   3549  CD1 LEU A 229     -13.630 -57.527 -11.432  1.00  0.110          C  
ATOM   3550  CD2 LEU A 229     -14.469 -57.998  -9.116  1.00  0.110          C  
ATOM   3551  H   LEU A 229     -11.268 -54.222  -9.049  1.00  0.100          H  
ATOM   3552  HA  LEU A 229     -14.078 -54.213  -9.059  1.00  0.100          H  
ATOM   3553 1HB  LEU A 229     -12.464 -55.571 -10.491  1.00  0.130          H  
ATOM   3554 2HB  LEU A 229     -12.247 -56.630  -9.117  1.00  0.130          H  
ATOM   3555  HG  LEU A 229     -14.988 -56.288 -10.330  1.00  0.130          H  
ATOM   3556 1HD1 LEU A 229     -14.412 -58.161 -11.830  1.00  0.130          H  
ATOM   3557 2HD1 LEU A 229     -13.389 -56.752 -12.156  1.00  0.130          H  
ATOM   3558 3HD1 LEU A 229     -12.742 -58.125 -11.242  1.00  0.130          H  
ATOM   3559 1HD2 LEU A 229     -15.259 -58.592  -9.550  1.00  0.130          H  
ATOM   3560 2HD2 LEU A 229     -13.601 -58.623  -8.919  1.00  0.130          H  
ATOM   3561 3HD2 LEU A 229     -14.825 -57.584  -8.185  1.00  0.130          H  
ATOM   3562  N   VAL A 230     -12.731 -55.978  -6.588  1.00  0.100          N  
ATOM   3563  CA  VAL A 230     -13.099 -56.558  -5.308  1.00  0.120          C  
ATOM   3564  C   VAL A 230     -13.374 -55.469  -4.247  1.00  0.130          C  
ATOM   3565  O   VAL A 230     -14.251 -55.661  -3.402  1.00  0.140          O  
ATOM   3566  CB  VAL A 230     -12.098 -57.640  -4.858  1.00  0.160          C  
ATOM   3567  CG1 VAL A 230     -12.009 -58.718  -5.982  1.00  0.160          C  
ATOM   3568  CG2 VAL A 230     -10.777 -57.059  -4.516  1.00  0.160          C  
ATOM   3569  H   VAL A 230     -11.783 -56.074  -6.971  1.00  0.120          H  
ATOM   3570  HA  VAL A 230     -14.019 -57.104  -5.462  1.00  0.140          H  
ATOM   3571  HB  VAL A 230     -12.492 -58.135  -3.985  1.00  0.190          H  
ATOM   3572 1HG1 VAL A 230     -11.350 -59.507  -5.688  1.00  0.190          H  
ATOM   3573 2HG1 VAL A 230     -13.000 -59.127  -6.169  1.00  0.190          H  
ATOM   3574 3HG1 VAL A 230     -11.630 -58.269  -6.896  1.00  0.190          H  
ATOM   3575 1HG2 VAL A 230     -10.116 -57.844  -4.196  1.00  0.190          H  
ATOM   3576 2HG2 VAL A 230     -10.350 -56.561  -5.366  1.00  0.190          H  
ATOM   3577 3HG2 VAL A 230     -10.905 -56.353  -3.714  1.00  0.190          H  
ATOM   3578  N   GLN A 231     -12.700 -54.297  -4.319  1.00  0.130          N  
ATOM   3579  CA  GLN A 231     -12.965 -53.219  -3.348  1.00  0.150          C  
ATOM   3580  C   GLN A 231     -14.444 -52.827  -3.360  1.00  0.160          C  
ATOM   3581  O   GLN A 231     -15.022 -52.522  -2.315  1.00  0.210          O  
ATOM   3582  CB  GLN A 231     -12.191 -51.915  -3.673  1.00  0.200          C  
ATOM   3583  CG  GLN A 231     -10.681 -51.887  -3.453  1.00  0.200          C  
ATOM   3584  CD  GLN A 231     -10.044 -50.585  -4.002  1.00  0.200          C  
ATOM   3585  OE1 GLN A 231     -10.687 -49.931  -4.829  1.00  0.200          O  
ATOM   3586  NE2 GLN A 231      -8.831 -50.196  -3.579  1.00  0.200          N  
ATOM   3587  H   GLN A 231     -11.955 -54.183  -5.014  1.00  0.160          H  
ATOM   3588  HA  GLN A 231     -12.691 -53.568  -2.356  1.00  0.180          H  
ATOM   3589 1HB  GLN A 231     -12.365 -51.663  -4.713  1.00  0.240          H  
ATOM   3590 2HB  GLN A 231     -12.610 -51.105  -3.080  1.00  0.240          H  
ATOM   3591 1HG  GLN A 231     -10.479 -51.947  -2.384  1.00  0.240          H  
ATOM   3592 2HG  GLN A 231     -10.252 -52.712  -3.953  1.00  0.240          H  
ATOM   3593 1HE2 GLN A 231      -8.434 -49.353  -3.940  1.00  0.240          H  
ATOM   3594 2HE2 GLN A 231      -8.271 -50.715  -2.886  1.00  0.240          H  
ATOM   3595  N   GLY A 232     -15.043 -52.798  -4.555  1.00  0.140          N  
ATOM   3596  CA  GLY A 232     -16.446 -52.433  -4.743  1.00  0.150          C  
ATOM   3597  C   GLY A 232     -17.417 -53.616  -4.899  1.00  0.140          C  
ATOM   3598  O   GLY A 232     -18.560 -53.417  -5.321  1.00  0.150          O  
ATOM   3599  H   GLY A 232     -14.475 -53.009  -5.388  1.00  0.170          H  
ATOM   3600 1HA  GLY A 232     -16.764 -51.821  -3.901  1.00  0.180          H  
ATOM   3601 2HA  GLY A 232     -16.519 -51.801  -5.626  1.00  0.180          H  
ATOM   3602  N   LEU A 233     -16.967 -54.836  -4.614  1.00  0.130          N  
ATOM   3603  CA  LEU A 233     -17.767 -56.042  -4.825  1.00  0.130          C  
ATOM   3604  C   LEU A 233     -18.712 -56.344  -3.663  1.00  0.130          C  
ATOM   3605  O   LEU A 233     -18.393 -56.115  -2.486  1.00  0.160          O  
ATOM   3606  CB  LEU A 233     -16.814 -57.222  -5.114  1.00  0.180          C  
ATOM   3607  CG  LEU A 233     -17.375 -58.624  -5.457  1.00  0.180          C  
ATOM   3608  CD1 LEU A 233     -18.133 -58.585  -6.789  1.00  0.180          C  
ATOM   3609  CD2 LEU A 233     -16.197 -59.592  -5.598  1.00  0.180          C  
ATOM   3610  H   LEU A 233     -16.019 -54.943  -4.246  1.00  0.160          H  
ATOM   3611  HA  LEU A 233     -18.375 -55.873  -5.712  1.00  0.160          H  
ATOM   3612 1HB  LEU A 233     -16.217 -56.936  -5.961  1.00  0.220          H  
ATOM   3613 2HB  LEU A 233     -16.152 -57.332  -4.256  1.00  0.220          H  
ATOM   3614  HG  LEU A 233     -18.036 -58.964  -4.663  1.00  0.220          H  
ATOM   3615 1HD1 LEU A 233     -18.490 -59.575  -7.038  1.00  0.220          H  
ATOM   3616 2HD1 LEU A 233     -18.973 -57.906  -6.728  1.00  0.220          H  
ATOM   3617 3HD1 LEU A 233     -17.456 -58.248  -7.574  1.00  0.220          H  
ATOM   3618 1HD2 LEU A 233     -16.579 -60.583  -5.820  1.00  0.220          H  
ATOM   3619 2HD2 LEU A 233     -15.551 -59.254  -6.403  1.00  0.220          H  
ATOM   3620 3HD2 LEU A 233     -15.625 -59.636  -4.710  1.00  0.220          H  
ATOM   3621  N   SER A 234     -19.890 -56.893  -3.983  1.00  0.130          N  
ATOM   3622  CA  SER A 234     -20.879 -57.279  -2.979  1.00  0.150          C  
ATOM   3623  C   SER A 234     -20.479 -58.607  -2.359  1.00  0.150          C  
ATOM   3624  O   SER A 234     -21.155 -59.617  -2.519  1.00  0.150          O  
ATOM   3625  CB  SER A 234     -22.258 -57.424  -3.609  1.00  0.200          C  
ATOM   3626  OG  SER A 234     -22.712 -56.213  -4.148  1.00  0.200          O  
ATOM   3627  H   SER A 234     -20.117 -57.059  -4.952  1.00  0.160          H  
ATOM   3628  HA  SER A 234     -20.910 -56.516  -2.200  1.00  0.180          H  
ATOM   3629 1HB  SER A 234     -22.226 -58.186  -4.390  1.00  0.240          H  
ATOM   3630 2HB  SER A 234     -22.964 -57.773  -2.853  1.00  0.240          H  
ATOM   3631  HG  SER A 234     -23.602 -56.392  -4.477  1.00  0.240          H  
ATOM   3632  N   LEU A 235     -19.403 -58.566  -1.595  1.00  0.160          N  
ATOM   3633  CA  LEU A 235     -18.733 -59.746  -1.062  1.00  0.180          C  
ATOM   3634  C   LEU A 235     -19.621 -60.612  -0.207  1.00  0.170          C  
ATOM   3635  O   LEU A 235     -19.477 -61.829  -0.229  1.00  0.170          O  
ATOM   3636  CB  LEU A 235     -17.523 -59.315  -0.243  1.00  0.240          C  
ATOM   3637  CG  LEU A 235     -16.402 -58.643  -1.029  1.00  0.240          C  
ATOM   3638  CD1 LEU A 235     -15.423 -58.166  -0.089  1.00  0.240          C  
ATOM   3639  CD2 LEU A 235     -15.749 -59.580  -2.000  1.00  0.240          C  
ATOM   3640  H   LEU A 235     -18.979 -57.641  -1.517  1.00  0.190          H  
ATOM   3641  HA  LEU A 235     -18.405 -60.355  -1.893  1.00  0.220          H  
ATOM   3642 1HB  LEU A 235     -17.855 -58.615   0.519  1.00  0.290          H  
ATOM   3643 2HB  LEU A 235     -17.109 -60.191   0.256  1.00  0.290          H  
ATOM   3644  HG  LEU A 235     -16.805 -57.802  -1.565  1.00  0.290          H  
ATOM   3645 1HD1 LEU A 235     -14.640 -57.650  -0.626  1.00  0.290          H  
ATOM   3646 2HD1 LEU A 235     -15.883 -57.488   0.616  1.00  0.290          H  
ATOM   3647 3HD1 LEU A 235     -15.018 -59.018   0.435  1.00  0.290          H  
ATOM   3648 1HD2 LEU A 235     -14.959 -59.042  -2.524  1.00  0.290          H  
ATOM   3649 2HD2 LEU A 235     -15.321 -60.416  -1.476  1.00  0.290          H  
ATOM   3650 3HD2 LEU A 235     -16.468 -59.939  -2.708  1.00  0.290          H  
ATOM   3651  N   SER A 236     -20.592 -60.032   0.485  1.00  0.160          N  
ATOM   3652  CA  SER A 236     -21.496 -60.817   1.321  1.00  0.130          C  
ATOM   3653  C   SER A 236     -22.330 -61.823   0.503  1.00  0.120          C  
ATOM   3654  O   SER A 236     -22.906 -62.760   1.059  1.00  0.110          O  
ATOM   3655  CB  SER A 236     -22.416 -59.892   2.093  1.00  0.190          C  
ATOM   3656  OG  SER A 236     -23.282 -59.205   1.230  1.00  0.190          O  
ATOM   3657  H   SER A 236     -20.705 -59.028   0.468  1.00  0.190          H  
ATOM   3658  HA  SER A 236     -20.890 -61.380   2.033  1.00  0.160          H  
ATOM   3659 1HB  SER A 236     -23.000 -60.473   2.805  1.00  0.230          H  
ATOM   3660 2HB  SER A 236     -21.823 -59.179   2.662  1.00  0.230          H  
ATOM   3661  HG  SER A 236     -23.873 -58.696   1.793  1.00  0.230          H  
ATOM   3662  N   GLU A 237     -22.421 -61.619  -0.820  1.00  0.120          N  
ATOM   3663  CA  GLU A 237     -23.168 -62.493  -1.712  1.00  0.130          C  
ATOM   3664  C   GLU A 237     -22.289 -63.584  -2.337  1.00  0.110          C  
ATOM   3665  O   GLU A 237     -22.785 -64.427  -3.093  1.00  0.120          O  
ATOM   3666  CB  GLU A 237     -23.837 -61.673  -2.825  1.00  0.180          C  
ATOM   3667  CG  GLU A 237     -24.901 -60.684  -2.326  1.00  0.180          C  
ATOM   3668  CD  GLU A 237     -25.537 -59.858  -3.431  1.00  0.180          C  
ATOM   3669  OE1 GLU A 237     -25.125 -59.980  -4.560  1.00  0.180          O  
ATOM   3670  OE2 GLU A 237     -26.442 -59.109  -3.137  1.00  0.180          O  
ATOM   3671  H   GLU A 237     -21.926 -60.832  -1.243  1.00  0.140          H  
ATOM   3672  HA  GLU A 237     -23.948 -62.981  -1.131  1.00  0.160          H  
ATOM   3673 1HB  GLU A 237     -23.075 -61.110  -3.366  1.00  0.210          H  
ATOM   3674 2HB  GLU A 237     -24.310 -62.346  -3.539  1.00  0.210          H  
ATOM   3675 1HG  GLU A 237     -25.679 -61.239  -1.805  1.00  0.210          H  
ATOM   3676 2HG  GLU A 237     -24.431 -60.012  -1.605  1.00  0.210          H  
ATOM   3677  N   TRP A 238     -20.987 -63.579  -2.039  1.00  0.130          N  
ATOM   3678  CA  TRP A 238     -20.074 -64.547  -2.637  1.00  0.150          C  
ATOM   3679  C   TRP A 238     -19.516 -65.500  -1.583  1.00  0.190          C  
ATOM   3680  O   TRP A 238     -19.361 -65.144  -0.418  1.00  0.200          O  
ATOM   3681  CB  TRP A 238     -18.924 -63.832  -3.363  1.00  0.200          C  
ATOM   3682  CG  TRP A 238     -19.391 -62.988  -4.524  1.00  0.200          C  
ATOM   3683  CD1 TRP A 238     -19.658 -61.662  -4.502  1.00  0.200          C  
ATOM   3684  CD2 TRP A 238     -19.690 -63.419  -5.862  1.00  0.200          C  
ATOM   3685  NE1 TRP A 238     -20.083 -61.246  -5.721  1.00  0.200          N  
ATOM   3686  CE2 TRP A 238     -20.108 -62.297  -6.563  1.00  0.200          C  
ATOM   3687  CE3 TRP A 238     -19.645 -64.639  -6.507  1.00  0.200          C  
ATOM   3688  CZ2 TRP A 238     -20.473 -62.358  -7.879  1.00  0.200          C  
ATOM   3689  CZ3 TRP A 238     -20.024 -64.706  -7.833  1.00  0.200          C  
ATOM   3690  CH2 TRP A 238     -20.424 -63.590  -8.494  1.00  0.200          C  
ATOM   3691  H   TRP A 238     -20.613 -62.889  -1.382  1.00  0.160          H  
ATOM   3692  HA  TRP A 238     -20.619 -65.142  -3.372  1.00  0.180          H  
ATOM   3693 1HB  TRP A 238     -18.398 -63.183  -2.657  1.00  0.240          H  
ATOM   3694 2HB  TRP A 238     -18.211 -64.567  -3.739  1.00  0.240          H  
ATOM   3695  HD1 TRP A 238     -19.553 -61.032  -3.646  1.00  0.240          H  
ATOM   3696  HE1 TRP A 238     -20.346 -60.301  -5.967  1.00  0.240          H  
ATOM   3697  HE3 TRP A 238     -19.321 -65.511  -5.977  1.00  0.240          H  
ATOM   3698  HZ2 TRP A 238     -20.802 -61.475  -8.427  1.00  0.240          H  
ATOM   3699  HZ3 TRP A 238     -19.993 -65.671  -8.335  1.00  0.240          H  
ATOM   3700  HH2 TRP A 238     -20.716 -63.663  -9.524  1.00  0.240          H  
ATOM   3701  N   ASP A 239     -19.222 -66.728  -2.006  1.00  0.210          N  
ATOM   3702  CA  ASP A 239     -18.618 -67.742  -1.145  1.00  0.250          C  
ATOM   3703  C   ASP A 239     -17.118 -67.860  -1.385  1.00  0.230          C  
ATOM   3704  O   ASP A 239     -16.448 -68.711  -0.794  1.00  0.220          O  
ATOM   3705  CB  ASP A 239     -19.269 -69.097  -1.408  1.00  0.330          C  
ATOM   3706  CG  ASP A 239     -20.733 -69.180  -0.966  1.00  0.330          C  
ATOM   3707  OD1 ASP A 239     -21.037 -68.819   0.147  1.00  0.330          O  
ATOM   3708  OD2 ASP A 239     -21.551 -69.600  -1.777  1.00  0.330          O  
ATOM   3709  H   ASP A 239     -19.395 -66.962  -2.984  1.00  0.250          H  
ATOM   3710  HA  ASP A 239     -18.780 -67.459  -0.105  1.00  0.300          H  
ATOM   3711 1HB  ASP A 239     -19.212 -69.299  -2.479  1.00  0.400          H  
ATOM   3712 2HB  ASP A 239     -18.705 -69.871  -0.900  1.00  0.400          H  
ATOM   3713  N   GLY A 240     -16.601 -66.984  -2.239  1.00  0.200          N  
ATOM   3714  CA  GLY A 240     -15.194 -66.964  -2.605  1.00  0.150          C  
ATOM   3715  C   GLY A 240     -14.968 -66.353  -3.987  1.00  0.130          C  
ATOM   3716  O   GLY A 240     -15.917 -66.092  -4.746  1.00  0.140          O  
ATOM   3717  H   GLY A 240     -17.225 -66.314  -2.661  1.00  0.240          H  
ATOM   3718 1HA  GLY A 240     -14.629 -66.397  -1.868  1.00  0.180          H  
ATOM   3719 2HA  GLY A 240     -14.790 -67.976  -2.582  1.00  0.180          H  
ATOM   3720  N   ILE A 241     -13.692 -66.127  -4.262  1.00  0.120          N  
ATOM   3721  CA  ILE A 241     -13.135 -65.533  -5.475  1.00  0.100          C  
ATOM   3722  C   ILE A 241     -12.131 -66.530  -6.030  1.00  0.090          C  
ATOM   3723  O   ILE A 241     -11.508 -67.247  -5.271  1.00  0.090          O  
ATOM   3724  CB  ILE A 241     -12.460 -64.158  -5.179  1.00  0.150          C  
ATOM   3725  CG1 ILE A 241     -13.531 -63.156  -4.605  1.00  0.150          C  
ATOM   3726  CG2 ILE A 241     -11.773 -63.578  -6.478  1.00  0.150          C  
ATOM   3727  CD1 ILE A 241     -12.951 -61.880  -4.010  1.00  0.150          C  
ATOM   3728  H   ILE A 241     -13.030 -66.442  -3.540  1.00  0.140          H  
ATOM   3729  HA  ILE A 241     -13.925 -65.390  -6.207  1.00  0.120          H  
ATOM   3730  HB  ILE A 241     -11.717 -64.289  -4.419  1.00  0.180          H  
ATOM   3731 1HG1 ILE A 241     -14.220 -62.889  -5.405  1.00  0.180          H  
ATOM   3732 2HG1 ILE A 241     -14.094 -63.657  -3.822  1.00  0.180          H  
ATOM   3733 1HG2 ILE A 241     -11.297 -62.629  -6.262  1.00  0.180          H  
ATOM   3734 2HG2 ILE A 241     -11.011 -64.261  -6.842  1.00  0.180          H  
ATOM   3735 3HG2 ILE A 241     -12.528 -63.434  -7.258  1.00  0.180          H  
ATOM   3736 1HD1 ILE A 241     -13.761 -61.259  -3.636  1.00  0.180          H  
ATOM   3737 2HD1 ILE A 241     -12.285 -62.138  -3.188  1.00  0.180          H  
ATOM   3738 3HD1 ILE A 241     -12.408 -61.340  -4.755  1.00  0.180          H  
ATOM   3739  N   VAL A 242     -12.066 -66.692  -7.321  1.00  0.090          N  
ATOM   3740  CA  VAL A 242     -11.119 -67.602  -7.915  1.00  0.100          C  
ATOM   3741  C   VAL A 242     -10.331 -66.845  -8.967  1.00  0.100          C  
ATOM   3742  O   VAL A 242     -10.902 -66.094  -9.754  1.00  0.100          O  
ATOM   3743  CB  VAL A 242     -11.856 -68.806  -8.489  1.00  0.140          C  
ATOM   3744  CG1 VAL A 242     -10.877 -69.776  -9.108  1.00  0.140          C  
ATOM   3745  CG2 VAL A 242     -12.676 -69.456  -7.373  1.00  0.140          C  
ATOM   3746  H   VAL A 242     -12.660 -66.128  -7.914  1.00  0.110          H  
ATOM   3747  HA  VAL A 242     -10.422 -67.947  -7.154  1.00  0.120          H  
ATOM   3748  HB  VAL A 242     -12.517 -68.473  -9.273  1.00  0.160          H  
ATOM   3749 1HG1 VAL A 242     -11.427 -70.605  -9.523  1.00  0.160          H  
ATOM   3750 2HG1 VAL A 242     -10.321 -69.285  -9.890  1.00  0.160          H  
ATOM   3751 3HG1 VAL A 242     -10.186 -70.139  -8.359  1.00  0.160          H  
ATOM   3752 1HG2 VAL A 242     -13.194 -70.288  -7.761  1.00  0.160          H  
ATOM   3753 2HG2 VAL A 242     -12.018 -69.780  -6.581  1.00  0.160          H  
ATOM   3754 3HG2 VAL A 242     -13.397 -68.753  -6.970  1.00  0.160          H  
ATOM   3755  N   THR A 243      -9.024 -66.989  -8.961  1.00  0.120          N  
ATOM   3756  CA  THR A 243      -8.213 -66.251  -9.915  1.00  0.120          C  
ATOM   3757  C   THR A 243      -7.430 -67.143 -10.884  1.00  0.130          C  
ATOM   3758  O   THR A 243      -6.735 -68.061 -10.434  1.00  0.130          O  
ATOM   3759  CB  THR A 243      -7.213 -65.414  -9.098  1.00  0.170          C  
ATOM   3760  OG1 THR A 243      -6.465 -66.299  -8.270  1.00  0.170          O  
ATOM   3761  CG2 THR A 243      -7.948 -64.386  -8.210  1.00  0.170          C  
ATOM   3762  H   THR A 243      -8.594 -67.628  -8.283  1.00  0.140          H  
ATOM   3763  HA  THR A 243      -8.856 -65.592 -10.503  1.00  0.140          H  
ATOM   3764  HB  THR A 243      -6.542 -64.925  -9.747  1.00  0.200          H  
ATOM   3765  HG1 THR A 243      -6.003 -66.932  -8.838  1.00  0.200          H  
ATOM   3766 1HG2 THR A 243      -7.217 -63.819  -7.633  1.00  0.200          H  
ATOM   3767 2HG2 THR A 243      -8.523 -63.707  -8.841  1.00  0.200          H  
ATOM   3768 3HG2 THR A 243      -8.619 -64.900  -7.530  1.00  0.200          H  
ATOM   3769  N   VAL A 244      -7.475 -66.799 -12.199  1.00  0.140          N  
ATOM   3770  CA  VAL A 244      -6.738 -67.490 -13.276  1.00  0.120          C  
ATOM   3771  C   VAL A 244      -5.684 -66.543 -13.847  1.00  0.100          C  
ATOM   3772  O   VAL A 244      -5.980 -65.683 -14.692  1.00  0.100          O  
ATOM   3773  CB  VAL A 244      -7.685 -67.943 -14.412  1.00  0.180          C  
ATOM   3774  CG1 VAL A 244      -6.918 -68.686 -15.505  1.00  0.180          C  
ATOM   3775  CG2 VAL A 244      -8.712 -68.788 -13.883  1.00  0.180          C  
ATOM   3776  H   VAL A 244      -8.087 -66.021 -12.449  1.00  0.170          H  
ATOM   3777  HA  VAL A 244      -6.256 -68.358 -12.872  1.00  0.140          H  
ATOM   3778  HB  VAL A 244      -8.136 -67.088 -14.836  1.00  0.210          H  
ATOM   3779 1HG1 VAL A 244      -7.593 -68.987 -16.298  1.00  0.210          H  
ATOM   3780 2HG1 VAL A 244      -6.185 -68.039 -15.911  1.00  0.210          H  
ATOM   3781 3HG1 VAL A 244      -6.438 -69.575 -15.085  1.00  0.210          H  
ATOM   3782 1HG2 VAL A 244      -9.394 -69.081 -14.668  1.00  0.210          H  
ATOM   3783 2HG2 VAL A 244      -8.261 -69.648 -13.473  1.00  0.210          H  
ATOM   3784 3HG2 VAL A 244      -9.238 -68.236 -13.124  1.00  0.210          H  
ATOM   3785  N   SER A 245      -4.464 -66.683 -13.345  1.00  0.110          N  
ATOM   3786  CA  SER A 245      -3.383 -65.744 -13.670  1.00  0.140          C  
ATOM   3787  C   SER A 245      -2.038 -66.215 -13.172  1.00  0.140          C  
ATOM   3788  O   SER A 245      -1.692 -67.403 -13.212  1.00  0.720          O  
ATOM   3789  CB  SER A 245      -3.676 -64.382 -13.127  1.00  0.180          C  
ATOM   3790  OG  SER A 245      -2.733 -63.435 -13.565  1.00  0.180          O  
ATOM   3791  H   SER A 245      -4.312 -67.473 -12.703  1.00  0.130          H  
ATOM   3792  HA  SER A 245      -3.325 -65.629 -14.746  1.00  0.170          H  
ATOM   3793 1HB  SER A 245      -4.652 -64.071 -13.440  1.00  0.220          H  
ATOM   3794 2HB  SER A 245      -3.670 -64.447 -12.062  1.00  0.220          H  
ATOM   3795  HG  SER A 245      -3.145 -62.569 -13.427  1.00  0.220          H  
ATOM   3796  N   GLY A 246      -1.207 -65.244 -12.829  1.00  0.550          N  
ATOM   3797  CA  GLY A 246       0.074 -65.504 -12.201  1.00  0.520          C  
ATOM   3798  C   GLY A 246      -0.064 -65.059 -10.749  1.00  0.410          C  
ATOM   3799  O   GLY A 246      -1.137 -64.621 -10.308  1.00  0.440          O  
ATOM   3800  H   GLY A 246      -1.532 -64.287 -12.925  1.00  0.660          H  
ATOM   3801 1HA  GLY A 246       0.334 -66.562 -12.248  1.00  0.620          H  
ATOM   3802 2HA  GLY A 246       0.870 -64.945 -12.695  1.00  0.620          H  
ATOM   3803  N   ASP A 247       1.044 -65.039 -10.035  1.00  0.310          N  
ATOM   3804  CA  ASP A 247       1.077 -64.635  -8.627  1.00  0.260          C  
ATOM   3805  C   ASP A 247       0.528 -63.214  -8.394  1.00  0.220          C  
ATOM   3806  O   ASP A 247      -0.135 -62.931  -7.383  1.00  0.270          O  
ATOM   3807  CB  ASP A 247       2.522 -64.733  -8.169  1.00  0.380          C  
ATOM   3808  CG  ASP A 247       2.983 -66.193  -7.972  1.00  0.380          C  
ATOM   3809  OD1 ASP A 247       2.151 -67.052  -7.714  1.00  0.380          O  
ATOM   3810  OD2 ASP A 247       4.148 -66.469  -8.143  1.00  0.380          O  
ATOM   3811  H   ASP A 247       1.889 -65.428 -10.476  1.00  0.370          H  
ATOM   3812  HA  ASP A 247       0.470 -65.337  -8.057  1.00  0.310          H  
ATOM   3813 1HB  ASP A 247       3.168 -64.264  -8.915  1.00  0.460          H  
ATOM   3814 2HB  ASP A 247       2.647 -64.176  -7.247  1.00  0.460          H  
ATOM   3815  N   GLY A 248       0.757 -62.335  -9.364  1.00  0.140          N  
ATOM   3816  CA  GLY A 248       0.311 -60.952  -9.288  1.00  0.110          C  
ATOM   3817  C   GLY A 248      -1.212 -60.745  -9.128  1.00  0.120          C  
ATOM   3818  O   GLY A 248      -1.626 -59.756  -8.521  1.00  0.150          O  
ATOM   3819  H   GLY A 248       1.315 -62.622 -10.158  1.00  0.170          H  
ATOM   3820 1HA  GLY A 248       0.831 -60.473  -8.456  1.00  0.130          H  
ATOM   3821 2HA  GLY A 248       0.645 -60.435 -10.185  1.00  0.130          H  
ATOM   3822  N   LEU A 249      -2.064 -61.640  -9.670  1.00  0.110          N  
ATOM   3823  CA  LEU A 249      -3.515 -61.406  -9.540  1.00  0.080          C  
ATOM   3824  C   LEU A 249      -3.992 -61.580  -8.113  1.00  0.060          C  
ATOM   3825  O   LEU A 249      -4.865 -60.833  -7.667  1.00  0.060          O  
ATOM   3826  CB  LEU A 249      -4.334 -62.259 -10.516  1.00  0.120          C  
ATOM   3827  CG  LEU A 249      -5.923 -62.097 -10.505  1.00  0.120          C  
ATOM   3828  CD1 LEU A 249      -6.330 -60.680 -10.716  1.00  0.120          C  
ATOM   3829  CD2 LEU A 249      -6.553 -62.907 -11.689  1.00  0.120          C  
ATOM   3830  H   LEU A 249      -1.714 -62.479 -10.144  1.00  0.130          H  
ATOM   3831  HA  LEU A 249      -3.691 -60.368  -9.817  1.00  0.100          H  
ATOM   3832 1HB  LEU A 249      -3.987 -62.045 -11.513  1.00  0.150          H  
ATOM   3833 2HB  LEU A 249      -4.121 -63.295 -10.272  1.00  0.150          H  
ATOM   3834  HG  LEU A 249      -6.310 -62.438  -9.555  1.00  0.150          H  
ATOM   3835 1HD1 LEU A 249      -7.411 -60.652 -10.710  1.00  0.150          H  
ATOM   3836 2HD1 LEU A 249      -5.949 -60.043  -9.919  1.00  0.150          H  
ATOM   3837 3HD1 LEU A 249      -5.959 -60.316 -11.670  1.00  0.150          H  
ATOM   3838 1HD2 LEU A 249      -7.635 -62.792 -11.668  1.00  0.150          H  
ATOM   3839 2HD2 LEU A 249      -6.176 -62.519 -12.633  1.00  0.150          H  
ATOM   3840 3HD2 LEU A 249      -6.313 -63.953 -11.630  1.00  0.150          H  
ATOM   3841  N   LEU A 250      -3.488 -62.585  -7.389  1.00  0.060          N  
ATOM   3842  CA  LEU A 250      -3.925 -62.680  -6.007  1.00  0.060          C  
ATOM   3843  C   LEU A 250      -3.458 -61.430  -5.292  1.00  0.080          C  
ATOM   3844  O   LEU A 250      -4.185 -60.877  -4.473  1.00  0.080          O  
ATOM   3845  CB  LEU A 250      -3.457 -63.936  -5.251  1.00  0.080          C  
ATOM   3846  CG  LEU A 250      -3.910 -63.971  -3.703  1.00  0.080          C  
ATOM   3847  CD1 LEU A 250      -5.395 -63.918  -3.577  1.00  0.080          C  
ATOM   3848  CD2 LEU A 250      -3.467 -65.206  -3.015  1.00  0.080          C  
ATOM   3849  H   LEU A 250      -2.788 -63.209  -7.774  1.00  0.070          H  
ATOM   3850  HA  LEU A 250      -5.008 -62.689  -6.016  1.00  0.070          H  
ATOM   3851 1HB  LEU A 250      -3.873 -64.813  -5.743  1.00  0.100          H  
ATOM   3852 2HB  LEU A 250      -2.394 -63.991  -5.310  1.00  0.100          H  
ATOM   3853  HG  LEU A 250      -3.475 -63.124  -3.209  1.00  0.100          H  
ATOM   3854 1HD1 LEU A 250      -5.672 -63.940  -2.525  1.00  0.100          H  
ATOM   3855 2HD1 LEU A 250      -5.803 -63.024  -4.019  1.00  0.100          H  
ATOM   3856 3HD1 LEU A 250      -5.774 -64.778  -4.065  1.00  0.100          H  
ATOM   3857 1HD2 LEU A 250      -3.785 -65.161  -1.979  1.00  0.100          H  
ATOM   3858 2HD2 LEU A 250      -3.914 -66.053  -3.491  1.00  0.100          H  
ATOM   3859 3HD2 LEU A 250      -2.422 -65.287  -3.051  1.00  0.100          H  
ATOM   3860  N   HIS A 251      -2.252 -60.938  -5.611  1.00  0.100          N  
ATOM   3861  CA  HIS A 251      -1.778 -59.737  -4.933  1.00  0.120          C  
ATOM   3862  C   HIS A 251      -2.833 -58.623  -5.089  1.00  0.120          C  
ATOM   3863  O   HIS A 251      -3.238 -58.006  -4.095  1.00  0.130          O  
ATOM   3864  CB  HIS A 251      -0.438 -59.244  -5.504  1.00  0.160          C  
ATOM   3865  CG  HIS A 251       0.139 -58.138  -4.725  1.00  0.160          C  
ATOM   3866  ND1 HIS A 251       0.859 -58.343  -3.566  1.00  0.160          N  
ATOM   3867  CD2 HIS A 251       0.072 -56.806  -4.906  1.00  0.160          C  
ATOM   3868  CE1 HIS A 251       1.205 -57.163  -3.062  1.00  0.160          C  
ATOM   3869  NE2 HIS A 251       0.722 -56.212  -3.852  1.00  0.160          N  
ATOM   3870  H   HIS A 251      -1.657 -61.428  -6.290  1.00  0.120          H  
ATOM   3871  HA  HIS A 251      -1.649 -59.931  -3.869  1.00  0.140          H  
ATOM   3872 1HB  HIS A 251       0.285 -60.050  -5.562  1.00  0.190          H  
ATOM   3873 2HB  HIS A 251      -0.585 -58.876  -6.507  1.00  0.190          H  
ATOM   3874  HD1 HIS A 251       1.444 -59.182  -3.406  1.00  0.190          H  
ATOM   3875  HD2 HIS A 251      -0.403 -56.194  -5.674  1.00  0.190          H  
ATOM   3876  HE1 HIS A 251       1.783 -57.104  -2.140  1.00  0.190          H  
ATOM   3877  N   GLU A 252      -3.309 -58.387  -6.331  1.00  0.110          N  
ATOM   3878  CA  GLU A 252      -4.317 -57.342  -6.552  1.00  0.110          C  
ATOM   3879  C   GLU A 252      -5.614 -57.589  -5.782  1.00  0.100          C  
ATOM   3880  O   GLU A 252      -6.173 -56.654  -5.190  1.00  0.110          O  
ATOM   3881  CB  GLU A 252      -4.698 -57.236  -8.035  1.00  0.150          C  
ATOM   3882  CG  GLU A 252      -3.661 -56.644  -8.969  1.00  0.150          C  
ATOM   3883  CD  GLU A 252      -4.151 -56.633 -10.407  1.00  0.150          C  
ATOM   3884  OE1 GLU A 252      -5.178 -57.210 -10.658  1.00  0.150          O  
ATOM   3885  OE2 GLU A 252      -3.516 -56.028 -11.246  1.00  0.150          O  
ATOM   3886  H   GLU A 252      -2.928 -58.926  -7.118  1.00  0.130          H  
ATOM   3887  HA  GLU A 252      -3.897 -56.393  -6.221  1.00  0.130          H  
ATOM   3888 1HB  GLU A 252      -4.919 -58.237  -8.404  1.00  0.180          H  
ATOM   3889 2HB  GLU A 252      -5.607 -56.661  -8.134  1.00  0.180          H  
ATOM   3890 1HG  GLU A 252      -3.438 -55.622  -8.659  1.00  0.180          H  
ATOM   3891 2HG  GLU A 252      -2.744 -57.231  -8.898  1.00  0.180          H  
ATOM   3892  N   VAL A 253      -6.073 -58.844  -5.755  1.00  0.080          N  
ATOM   3893  CA  VAL A 253      -7.294 -59.178  -5.039  1.00  0.080          C  
ATOM   3894  C   VAL A 253      -7.144 -58.946  -3.545  1.00  0.090          C  
ATOM   3895  O   VAL A 253      -8.026 -58.352  -2.923  1.00  0.110          O  
ATOM   3896  CB  VAL A 253      -7.726 -60.633  -5.344  1.00  0.110          C  
ATOM   3897  CG1 VAL A 253      -8.882 -61.094  -4.411  1.00  0.110          C  
ATOM   3898  CG2 VAL A 253      -8.194 -60.695  -6.806  1.00  0.110          C  
ATOM   3899  H   VAL A 253      -5.573 -59.560  -6.297  1.00  0.100          H  
ATOM   3900  HA  VAL A 253      -8.082 -58.521  -5.406  1.00  0.100          H  
ATOM   3901  HB  VAL A 253      -6.881 -61.296  -5.198  1.00  0.130          H  
ATOM   3902 1HG1 VAL A 253      -9.165 -62.116  -4.661  1.00  0.130          H  
ATOM   3903 2HG1 VAL A 253      -8.556 -61.061  -3.373  1.00  0.130          H  
ATOM   3904 3HG1 VAL A 253      -9.731 -60.447  -4.530  1.00  0.130          H  
ATOM   3905 1HG2 VAL A 253      -8.492 -61.707  -7.053  1.00  0.130          H  
ATOM   3906 2HG2 VAL A 253      -9.041 -60.023  -6.941  1.00  0.130          H  
ATOM   3907 3HG2 VAL A 253      -7.382 -60.386  -7.467  1.00  0.130          H  
ATOM   3908  N   LEU A 254      -6.045 -59.398  -2.956  1.00  0.090          N  
ATOM   3909  CA  LEU A 254      -5.873 -59.205  -1.534  1.00  0.110          C  
ATOM   3910  C   LEU A 254      -5.822 -57.756  -1.178  1.00  0.150          C  
ATOM   3911  O   LEU A 254      -6.476 -57.355  -0.222  1.00  0.190          O  
ATOM   3912  CB  LEU A 254      -4.575 -59.830  -1.061  1.00  0.150          C  
ATOM   3913  CG  LEU A 254      -4.511 -61.312  -1.048  1.00  0.150          C  
ATOM   3914  CD1 LEU A 254      -3.089 -61.689  -0.834  1.00  0.150          C  
ATOM   3915  CD2 LEU A 254      -5.400 -61.890   0.072  1.00  0.150          C  
ATOM   3916  H   LEU A 254      -5.340 -59.885  -3.510  1.00  0.110          H  
ATOM   3917  HA  LEU A 254      -6.723 -59.643  -1.023  1.00  0.130          H  
ATOM   3918 1HB  LEU A 254      -3.779 -59.476  -1.726  1.00  0.180          H  
ATOM   3919 2HB  LEU A 254      -4.361 -59.472  -0.056  1.00  0.180          H  
ATOM   3920  HG  LEU A 254      -4.838 -61.690  -1.993  1.00  0.180          H  
ATOM   3921 1HD1 LEU A 254      -2.991 -62.761  -0.833  1.00  0.180          H  
ATOM   3922 2HD1 LEU A 254      -2.488 -61.272  -1.639  1.00  0.180          H  
ATOM   3923 3HD1 LEU A 254      -2.757 -61.289   0.106  1.00  0.180          H  
ATOM   3924 1HD2 LEU A 254      -5.320 -62.973   0.065  1.00  0.180          H  
ATOM   3925 2HD2 LEU A 254      -5.070 -61.507   1.039  1.00  0.180          H  
ATOM   3926 3HD2 LEU A 254      -6.439 -61.617  -0.082  1.00  0.180          H  
ATOM   3927  N   ASN A 255      -5.102 -56.940  -1.952  1.00  0.150          N  
ATOM   3928  CA  ASN A 255      -5.042 -55.539  -1.587  1.00  0.200          C  
ATOM   3929  C   ASN A 255      -6.436 -54.935  -1.666  1.00  0.190          C  
ATOM   3930  O   ASN A 255      -6.881 -54.263  -0.738  1.00  0.210          O  
ATOM   3931  CB  ASN A 255      -4.061 -54.788  -2.465  1.00  0.260          C  
ATOM   3932  CG  ASN A 255      -2.574 -55.065  -2.147  1.00  0.260          C  
ATOM   3933  OD1 ASN A 255      -2.163 -55.439  -1.015  1.00  0.260          O  
ATOM   3934  ND2 ASN A 255      -1.788 -54.897  -3.174  1.00  0.260          N  
ATOM   3935  H   ASN A 255      -4.564 -57.318  -2.738  1.00  0.180          H  
ATOM   3936  HA  ASN A 255      -4.699 -55.456  -0.562  1.00  0.240          H  
ATOM   3937 1HB  ASN A 255      -4.248 -55.058  -3.510  1.00  0.310          H  
ATOM   3938 2HB  ASN A 255      -4.247 -53.718  -2.371  1.00  0.310          H  
ATOM   3939 1HD2 ASN A 255      -0.794 -55.105  -3.138  1.00  0.310          H  
ATOM   3940 2HD2 ASN A 255      -2.171 -54.616  -4.048  1.00  0.310          H  
ATOM   3941  N   GLY A 256      -7.200 -55.270  -2.707  1.00  0.160          N  
ATOM   3942  CA  GLY A 256      -8.527 -54.695  -2.820  1.00  0.160          C  
ATOM   3943  C   GLY A 256      -9.438 -55.038  -1.634  1.00  0.170          C  
ATOM   3944  O   GLY A 256     -10.223 -54.201  -1.178  1.00  0.180          O  
ATOM   3945  H   GLY A 256      -6.839 -55.862  -3.461  1.00  0.190          H  
ATOM   3946 1HA  GLY A 256      -8.421 -53.616  -2.895  1.00  0.190          H  
ATOM   3947 2HA  GLY A 256      -8.975 -55.030  -3.749  1.00  0.190          H  
ATOM   3948  N   LEU A 257      -9.311 -56.255  -1.104  1.00  0.170          N  
ATOM   3949  CA  LEU A 257     -10.114 -56.670   0.038  1.00  0.190          C  
ATOM   3950  C   LEU A 257      -9.583 -55.998   1.324  1.00  0.210          C  
ATOM   3951  O   LEU A 257     -10.352 -55.504   2.153  1.00  0.210          O  
ATOM   3952  CB  LEU A 257     -10.037 -58.200   0.143  1.00  0.260          C  
ATOM   3953  CG  LEU A 257     -10.647 -59.015  -1.074  1.00  0.260          C  
ATOM   3954  CD1 LEU A 257     -10.311 -60.484  -0.924  1.00  0.260          C  
ATOM   3955  CD2 LEU A 257     -12.135 -58.838  -1.168  1.00  0.260          C  
ATOM   3956  H   LEU A 257      -8.683 -56.922  -1.569  1.00  0.200          H  
ATOM   3957  HA  LEU A 257     -11.139 -56.348  -0.115  1.00  0.230          H  
ATOM   3958 1HB  LEU A 257      -8.985 -58.481   0.237  1.00  0.310          H  
ATOM   3959 2HB  LEU A 257     -10.552 -58.497   1.036  1.00  0.310          H  
ATOM   3960  HG  LEU A 257     -10.202 -58.667  -1.980  1.00  0.310          H  
ATOM   3961 1HD1 LEU A 257     -10.700 -61.029  -1.778  1.00  0.310          H  
ATOM   3962 2HD1 LEU A 257      -9.228 -60.607  -0.883  1.00  0.310          H  
ATOM   3963 3HD1 LEU A 257     -10.755 -60.881  -0.027  1.00  0.310          H  
ATOM   3964 1HD2 LEU A 257     -12.508 -59.410  -2.012  1.00  0.310          H  
ATOM   3965 2HD2 LEU A 257     -12.599 -59.200  -0.267  1.00  0.310          H  
ATOM   3966 3HD2 LEU A 257     -12.379 -57.789  -1.312  1.00  0.310          H  
ATOM   3967  N   LEU A 258      -8.255 -55.908   1.445  1.00  0.230          N  
ATOM   3968  CA  LEU A 258      -7.536 -55.293   2.568  1.00  0.280          C  
ATOM   3969  C   LEU A 258      -7.797 -53.788   2.689  1.00  0.300          C  
ATOM   3970  O   LEU A 258      -7.742 -53.222   3.780  1.00  0.440          O  
ATOM   3971  CB  LEU A 258      -6.050 -55.580   2.421  1.00  0.370          C  
ATOM   3972  CG  LEU A 258      -5.623 -57.050   2.656  1.00  0.370          C  
ATOM   3973  CD1 LEU A 258      -4.280 -57.235   2.146  1.00  0.370          C  
ATOM   3974  CD2 LEU A 258      -5.586 -57.350   4.144  1.00  0.370          C  
ATOM   3975  H   LEU A 258      -7.680 -56.344   0.720  1.00  0.280          H  
ATOM   3976  HA  LEU A 258      -7.866 -55.772   3.471  1.00  0.340          H  
ATOM   3977 1HB  LEU A 258      -5.761 -55.302   1.423  1.00  0.450          H  
ATOM   3978 2HB  LEU A 258      -5.501 -54.950   3.119  1.00  0.450          H  
ATOM   3979  HG  LEU A 258      -6.305 -57.727   2.157  1.00  0.450          H  
ATOM   3980 1HD1 LEU A 258      -3.973 -58.242   2.318  1.00  0.450          H  
ATOM   3981 2HD1 LEU A 258      -4.237 -57.027   1.089  1.00  0.450          H  
ATOM   3982 3HD1 LEU A 258      -3.661 -56.567   2.663  1.00  0.450          H  
ATOM   3983 1HD2 LEU A 258      -5.253 -58.364   4.281  1.00  0.450          H  
ATOM   3984 2HD2 LEU A 258      -4.889 -56.674   4.640  1.00  0.450          H  
ATOM   3985 3HD2 LEU A 258      -6.561 -57.231   4.568  1.00  0.450          H  
ATOM   3986  N   ASP A 259      -8.073 -53.132   1.565  1.00  0.180          N  
ATOM   3987  CA  ASP A 259      -8.343 -51.698   1.522  1.00  0.180          C  
ATOM   3988  C   ASP A 259      -9.756 -51.322   1.989  1.00  0.200          C  
ATOM   3989  O   ASP A 259     -10.072 -50.136   2.119  1.00  0.360          O  
ATOM   3990  CB  ASP A 259      -8.207 -51.173   0.083  1.00  0.250          C  
ATOM   3991  CG  ASP A 259      -6.779 -51.145  -0.503  1.00  0.250          C  
ATOM   3992  OD1 ASP A 259      -5.819 -51.147   0.241  1.00  0.250          O  
ATOM   3993  OD2 ASP A 259      -6.681 -51.093  -1.734  1.00  0.250          O  
ATOM   3994  H   ASP A 259      -7.996 -53.635   0.677  1.00  0.220          H  
ATOM   3995  HA  ASP A 259      -7.619 -51.196   2.163  1.00  0.220          H  
ATOM   3996 1HB  ASP A 259      -8.817 -51.809  -0.562  1.00  0.300          H  
ATOM   3997 2HB  ASP A 259      -8.624 -50.169   0.029  1.00  0.300          H  
ATOM   3998  N   ARG A 260     -10.630 -52.303   2.193  1.00  0.160          N  
ATOM   3999  CA  ARG A 260     -12.007 -52.011   2.564  1.00  0.190          C  
ATOM   4000  C   ARG A 260     -12.230 -51.590   4.030  1.00  0.390          C  
ATOM   4001  O   ARG A 260     -11.533 -52.049   4.932  1.00  0.790          O  
ATOM   4002  CB  ARG A 260     -12.874 -53.205   2.230  1.00  0.250          C  
ATOM   4003  CG  ARG A 260     -13.120 -53.373   0.765  1.00  0.250          C  
ATOM   4004  CD  ARG A 260     -13.984 -54.519   0.453  1.00  0.250          C  
ATOM   4005  NE  ARG A 260     -15.298 -54.437   1.147  1.00  0.250          N  
ATOM   4006  CZ  ARG A 260     -16.506 -54.734   0.605  1.00  0.250          C  
ATOM   4007  NH1 ARG A 260     -16.618 -55.064  -0.679  1.00  0.250          N  
ATOM   4008  NH2 ARG A 260     -17.589 -54.690   1.385  1.00  0.250          N  
ATOM   4009  H   ARG A 260     -10.339 -53.283   2.093  1.00  0.190          H  
ATOM   4010  HA  ARG A 260     -12.318 -51.199   1.915  1.00  0.230          H  
ATOM   4011 1HB  ARG A 260     -12.399 -54.111   2.588  1.00  0.300          H  
ATOM   4012 2HB  ARG A 260     -13.808 -53.128   2.726  1.00  0.300          H  
ATOM   4013 1HG  ARG A 260     -13.590 -52.478   0.359  1.00  0.300          H  
ATOM   4014 2HG  ARG A 260     -12.168 -53.532   0.268  1.00  0.300          H  
ATOM   4015 1HD  ARG A 260     -14.148 -54.550  -0.616  1.00  0.300          H  
ATOM   4016 2HD  ARG A 260     -13.486 -55.425   0.762  1.00  0.300          H  
ATOM   4017  HE  ARG A 260     -15.293 -54.207   2.159  1.00  0.300          H  
ATOM   4018 1HH1 ARG A 260     -15.805 -55.115  -1.281  1.00  0.300          H  
ATOM   4019 2HH1 ARG A 260     -17.532 -55.284  -1.093  1.00  0.300          H  
ATOM   4020 1HH2 ARG A 260     -17.499 -54.452   2.400  1.00  0.300          H  
ATOM   4021 2HH2 ARG A 260     -18.488 -54.917   1.007  1.00  0.300          H  
ATOM   4022  N   PRO A 261     -13.297 -50.798   4.321  1.00  0.620          N  
ATOM   4023  CA  PRO A 261     -13.694 -50.359   5.661  1.00  0.930          C  
ATOM   4024  C   PRO A 261     -14.053 -51.542   6.571  1.00  0.830          C  
ATOM   4025  O   PRO A 261     -14.045 -51.414   7.796  1.00  1.170          O  
ATOM   4026  CB  PRO A 261     -14.911 -49.457   5.375  1.00  1.400          C  
ATOM   4027  CG  PRO A 261     -15.414 -49.877   4.014  1.00  1.400          C  
ATOM   4028  CD  PRO A 261     -14.174 -50.260   3.240  1.00  1.400          C  
ATOM   4029  HA  PRO A 261     -12.883 -49.774   6.099  1.00  1.120          H  
ATOM   4030 1HB  PRO A 261     -15.666 -49.591   6.166  1.00  1.670          H  
ATOM   4031 2HB  PRO A 261     -14.604 -48.399   5.408  1.00  1.670          H  
ATOM   4032 1HG  PRO A 261     -16.127 -50.718   4.115  1.00  1.670          H  
ATOM   4033 2HG  PRO A 261     -15.971 -49.051   3.542  1.00  1.670          H  
ATOM   4034 1HD  PRO A 261     -14.480 -51.007   2.508  1.00  1.670          H  
ATOM   4035 2HD  PRO A 261     -13.713 -49.376   2.771  1.00  1.670          H  
ATOM   4036  N   ASP A 262     -14.330 -52.690   5.969  1.00  0.450          N  
ATOM   4037  CA  ASP A 262     -14.648 -53.908   6.658  1.00  0.500          C  
ATOM   4038  C   ASP A 262     -13.778 -55.033   6.091  1.00  0.570          C  
ATOM   4039  O   ASP A 262     -14.192 -56.206   6.037  1.00  0.610          O  
ATOM   4040  CB  ASP A 262     -16.119 -54.182   6.390  1.00  0.680          C  
ATOM   4041  CG  ASP A 262     -16.326 -54.218   4.860  1.00  0.680          C  
ATOM   4042  OD1 ASP A 262     -15.322 -54.067   4.171  1.00  0.680          O  
ATOM   4043  OD2 ASP A 262     -17.424 -54.356   4.382  1.00  0.680          O  
ATOM   4044  H   ASP A 262     -14.363 -52.763   4.953  1.00  0.540          H  
ATOM   4045  HA  ASP A 262     -14.452 -53.791   7.723  1.00  0.600          H  
ATOM   4046 1HB  ASP A 262     -16.413 -55.136   6.830  1.00  0.820          H  
ATOM   4047 2HB  ASP A 262     -16.732 -53.393   6.828  1.00  0.820          H  
ATOM   4048  N   TRP A 263     -12.502 -54.686   5.855  1.00  0.620          N  
ATOM   4049  CA  TRP A 263     -11.487 -55.582   5.321  1.00  0.630          C  
ATOM   4050  C   TRP A 263     -11.303 -56.847   6.116  1.00  0.570          C  
ATOM   4051  O   TRP A 263     -10.918 -57.882   5.576  1.00  0.570          O  
ATOM   4052  CB  TRP A 263     -10.138 -54.909   5.264  1.00  0.880          C  
ATOM   4053  CG  TRP A 263      -9.487 -54.634   6.583  1.00  0.880          C  
ATOM   4054  CD1 TRP A 263      -9.600 -53.520   7.356  1.00  0.880          C  
ATOM   4055  CD2 TRP A 263      -8.548 -55.502   7.266  1.00  0.880          C  
ATOM   4056  NE1 TRP A 263      -8.812 -53.649   8.485  1.00  0.880          N  
ATOM   4057  CE2 TRP A 263      -8.160 -54.851   8.433  1.00  0.880          C  
ATOM   4058  CE3 TRP A 263      -8.009 -56.757   6.978  1.00  0.880          C  
ATOM   4059  CZ2 TRP A 263      -7.258 -55.414   9.313  1.00  0.880          C  
ATOM   4060  CZ3 TRP A 263      -7.111 -57.302   7.857  1.00  0.880          C  
ATOM   4061  CH2 TRP A 263      -6.741 -56.663   8.984  1.00  0.880          C  
ATOM   4062  H   TRP A 263     -12.241 -53.697   5.925  1.00  0.740          H  
ATOM   4063  HA  TRP A 263     -11.772 -55.832   4.308  1.00  0.760          H  
ATOM   4064 1HB  TRP A 263      -9.507 -55.569   4.746  1.00  1.050          H  
ATOM   4065 2HB  TRP A 263     -10.187 -54.000   4.683  1.00  1.050          H  
ATOM   4066  HD1 TRP A 263     -10.221 -52.657   7.118  1.00  1.050          H  
ATOM   4067  HE1 TRP A 263      -8.720 -52.965   9.223  1.00  1.050          H  
ATOM   4068  HE3 TRP A 263      -8.297 -57.293   6.074  1.00  1.050          H  
ATOM   4069  HZ2 TRP A 263      -6.949 -54.903  10.231  1.00  1.050          H  
ATOM   4070  HZ3 TRP A 263      -6.701 -58.250   7.629  1.00  1.050          H  
ATOM   4071  HH2 TRP A 263      -6.021 -57.145   9.637  1.00  1.050          H  
ATOM   4072  N   GLU A 264     -11.620 -56.786   7.404  1.00  0.550          N  
ATOM   4073  CA  GLU A 264     -11.430 -57.905   8.303  1.00  0.520          C  
ATOM   4074  C   GLU A 264     -12.216 -59.122   7.833  1.00  0.540          C  
ATOM   4075  O   GLU A 264     -11.771 -60.266   8.025  1.00  0.520          O  
ATOM   4076  CB  GLU A 264     -11.859 -57.519   9.717  1.00  0.740          C  
ATOM   4077  CG  GLU A 264     -10.950 -56.497  10.403  1.00  0.740          C  
ATOM   4078  CD  GLU A 264     -11.458 -56.092  11.765  1.00  0.740          C  
ATOM   4079  OE1 GLU A 264     -12.529 -56.515  12.119  1.00  0.740          O  
ATOM   4080  OE2 GLU A 264     -10.789 -55.350  12.441  1.00  0.740          O  
ATOM   4081  H   GLU A 264     -11.980 -55.914   7.765  1.00  0.660          H  
ATOM   4082  HA  GLU A 264     -10.370 -58.159   8.318  1.00  0.620          H  
ATOM   4083 1HB  GLU A 264     -12.866 -57.102   9.684  1.00  0.890          H  
ATOM   4084 2HB  GLU A 264     -11.898 -58.411  10.341  1.00  0.890          H  
ATOM   4085 1HG  GLU A 264      -9.952 -56.926  10.507  1.00  0.890          H  
ATOM   4086 2HG  GLU A 264     -10.867 -55.616   9.772  1.00  0.890          H  
ATOM   4087  N   GLU A 265     -13.386 -58.882   7.217  1.00  0.580          N  
ATOM   4088  CA  GLU A 265     -14.210 -59.972   6.726  1.00  0.600          C  
ATOM   4089  C   GLU A 265     -13.980 -60.129   5.223  1.00  0.530          C  
ATOM   4090  O   GLU A 265     -13.940 -61.233   4.692  1.00  0.490          O  
ATOM   4091  CB  GLU A 265     -15.702 -59.694   6.966  1.00  0.830          C  
ATOM   4092  CG  GLU A 265     -16.124 -59.478   8.431  1.00  0.830          C  
ATOM   4093  CD  GLU A 265     -15.907 -60.651   9.351  1.00  0.830          C  
ATOM   4094  OE1 GLU A 265     -15.999 -61.787   8.939  1.00  0.830          O  
ATOM   4095  OE2 GLU A 265     -15.648 -60.392  10.499  1.00  0.830          O  
ATOM   4096  H   GLU A 265     -13.710 -57.923   7.074  1.00  0.700          H  
ATOM   4097  HA  GLU A 265     -13.927 -60.895   7.228  1.00  0.720          H  
ATOM   4098 1HB  GLU A 265     -15.990 -58.799   6.411  1.00  1.000          H  
ATOM   4099 2HB  GLU A 265     -16.292 -60.522   6.571  1.00  1.000          H  
ATOM   4100 1HG  GLU A 265     -15.561 -58.630   8.823  1.00  1.000          H  
ATOM   4101 2HG  GLU A 265     -17.177 -59.208   8.446  1.00  1.000          H  
ATOM   4102  N   ALA A 266     -13.771 -59.019   4.515  1.00  0.530          N  
ATOM   4103  CA  ALA A 266     -13.633 -59.082   3.061  1.00  0.490          C  
ATOM   4104  C   ALA A 266     -12.491 -59.987   2.611  1.00  0.360          C  
ATOM   4105  O   ALA A 266     -12.623 -60.788   1.683  1.00  0.320          O  
ATOM   4106  CB  ALA A 266     -13.366 -57.685   2.528  1.00  0.700          C  
ATOM   4107  H   ALA A 266     -13.776 -58.113   4.993  1.00  0.640          H  
ATOM   4108  HA  ALA A 266     -14.565 -59.469   2.654  1.00  0.590          H  
ATOM   4109 1HB  ALA A 266     -13.273 -57.699   1.465  1.00  0.840          H  
ATOM   4110 2HB  ALA A 266     -14.176 -57.011   2.821  1.00  0.840          H  
ATOM   4111 3HB  ALA A 266     -12.439 -57.336   2.936  1.00  0.840          H  
ATOM   4112  N   VAL A 267     -11.391 -59.923   3.338  1.00  0.300          N  
ATOM   4113  CA  VAL A 267     -10.176 -60.685   3.061  1.00  0.210          C  
ATOM   4114  C   VAL A 267     -10.324 -62.197   3.321  1.00  0.240          C  
ATOM   4115  O   VAL A 267      -9.444 -62.992   2.942  1.00  0.290          O  
ATOM   4116  CB  VAL A 267      -9.045 -60.054   3.869  1.00  0.330          C  
ATOM   4117  CG1 VAL A 267      -9.210 -60.435   5.338  1.00  0.330          C  
ATOM   4118  CG2 VAL A 267      -7.673 -60.445   3.265  1.00  0.330          C  
ATOM   4119  H   VAL A 267     -11.358 -59.241   4.105  1.00  0.360          H  
ATOM   4120  HA  VAL A 267      -9.933 -60.553   2.018  1.00  0.250          H  
ATOM   4121  HB  VAL A 267      -9.160 -58.966   3.816  1.00  0.400          H  
ATOM   4122 1HG1 VAL A 267      -8.476 -59.933   5.924  1.00  0.400          H  
ATOM   4123 2HG1 VAL A 267     -10.187 -60.135   5.693  1.00  0.400          H  
ATOM   4124 3HG1 VAL A 267      -9.114 -61.506   5.464  1.00  0.400          H  
ATOM   4125 1HG2 VAL A 267      -6.891 -59.962   3.813  1.00  0.400          H  
ATOM   4126 2HG2 VAL A 267      -7.528 -61.515   3.308  1.00  0.400          H  
ATOM   4127 3HG2 VAL A 267      -7.630 -60.119   2.226  1.00  0.400          H  
ATOM   4128  N   LYS A 268     -11.410 -62.582   3.996  1.00  0.280          N  
ATOM   4129  CA  LYS A 268     -11.672 -63.965   4.336  1.00  0.360          C  
ATOM   4130  C   LYS A 268     -12.335 -64.693   3.195  1.00  0.300          C  
ATOM   4131  O   LYS A 268     -12.386 -65.914   3.205  1.00  0.380          O  
ATOM   4132  CB  LYS A 268     -12.603 -64.057   5.561  1.00  0.470          C  
ATOM   4133  CG  LYS A 268     -12.078 -63.432   6.865  1.00  0.470          C  
ATOM   4134  CD  LYS A 268     -10.902 -64.203   7.447  1.00  0.470          C  
ATOM   4135  CE  LYS A 268     -10.507 -63.705   8.855  1.00  0.470          C  
ATOM   4136  NZ  LYS A 268      -9.852 -62.361   8.836  1.00  0.470          N  
ATOM   4137  H   LYS A 268     -12.117 -61.892   4.250  1.00  0.340          H  
ATOM   4138  HA  LYS A 268     -10.730 -64.461   4.550  1.00  0.430          H  
ATOM   4139 1HB  LYS A 268     -13.554 -63.586   5.327  1.00  0.570          H  
ATOM   4140 2HB  LYS A 268     -12.814 -65.110   5.762  1.00  0.570          H  
ATOM   4141 1HG  LYS A 268     -11.754 -62.418   6.645  1.00  0.570          H  
ATOM   4142 2HG  LYS A 268     -12.884 -63.383   7.600  1.00  0.570          H  
ATOM   4143 1HD  LYS A 268     -11.148 -65.263   7.497  1.00  0.570          H  
ATOM   4144 2HD  LYS A 268     -10.040 -64.084   6.793  1.00  0.570          H  
ATOM   4145 1HE  LYS A 268     -11.391 -63.659   9.489  1.00  0.570          H  
ATOM   4146 2HE  LYS A 268      -9.804 -64.423   9.277  1.00  0.570          H  
ATOM   4147 1HZ  LYS A 268      -9.582 -62.106   9.770  1.00  0.570          H  
ATOM   4148 2HZ  LYS A 268      -8.992 -62.469   8.234  1.00  0.570          H  
ATOM   4149 3HZ  LYS A 268     -10.502 -61.618   8.458  1.00  0.570          H  
ATOM   4150  N   MET A 269     -12.844 -63.989   2.186  1.00  0.280          N  
ATOM   4151  CA  MET A 269     -13.541 -64.730   1.145  1.00  0.350          C  
ATOM   4152  C   MET A 269     -12.474 -65.626   0.523  1.00  0.320          C  
ATOM   4153  O   MET A 269     -11.506 -65.099  -0.019  1.00  0.340          O  
ATOM   4154  CB  MET A 269     -14.153 -63.779   0.122  1.00  0.460          C  
ATOM   4155  CG  MET A 269     -15.190 -62.808   0.704  1.00  0.460          C  
ATOM   4156  SD  MET A 269     -16.653 -63.617   1.385  1.00  0.460          S  
ATOM   4157  CE  MET A 269     -16.358 -63.553   3.172  1.00  0.460          C  
ATOM   4158  H   MET A 269     -12.768 -62.964   2.138  1.00  0.340          H  
ATOM   4159  HA  MET A 269     -14.340 -65.297   1.589  1.00  0.420          H  
ATOM   4160 1HB  MET A 269     -13.365 -63.179  -0.337  1.00  0.550          H  
ATOM   4161 2HB  MET A 269     -14.640 -64.344  -0.669  1.00  0.550          H  
ATOM   4162 1HG  MET A 269     -14.734 -62.206   1.489  1.00  0.550          H  
ATOM   4163 2HG  MET A 269     -15.514 -62.143  -0.074  1.00  0.550          H  
ATOM   4164 1HE  MET A 269     -17.200 -64.011   3.689  1.00  0.550          H  
ATOM   4165 2HE  MET A 269     -15.445 -64.092   3.423  1.00  0.550          H  
ATOM   4166 3HE  MET A 269     -16.258 -62.514   3.489  1.00  0.550          H  
ATOM   4167  N   PRO A 270     -12.593 -66.970   0.569  1.00  0.310          N  
ATOM   4168  CA  PRO A 270     -11.580 -67.892   0.137  1.00  0.310          C  
ATOM   4169  C   PRO A 270     -11.189 -67.614  -1.258  1.00  0.220          C  
ATOM   4170  O   PRO A 270     -12.078 -67.376  -2.095  1.00  0.210          O  
ATOM   4171  CB  PRO A 270     -12.276 -69.241   0.211  1.00  0.460          C  
ATOM   4172  CG  PRO A 270     -13.330 -69.059   1.232  1.00  0.460          C  
ATOM   4173  CD  PRO A 270     -13.790 -67.626   1.045  1.00  0.460          C  
ATOM   4174  HA  PRO A 270     -10.734 -67.836   0.817  1.00  0.370          H  
ATOM   4175 1HB  PRO A 270     -12.681 -69.504  -0.787  1.00  0.560          H  
ATOM   4176 2HB  PRO A 270     -11.549 -70.005   0.477  1.00  0.560          H  
ATOM   4177 1HG  PRO A 270     -14.136 -69.785   1.073  1.00  0.560          H  
ATOM   4178 2HG  PRO A 270     -12.907 -69.244   2.222  1.00  0.560          H  
ATOM   4179 1HD  PRO A 270     -14.621 -67.533   0.351  1.00  0.560          H  
ATOM   4180 2HD  PRO A 270     -14.018 -67.291   2.009  1.00  0.560          H  
ATOM   4181  N   VAL A 271      -9.896 -67.702  -1.540  1.00  0.160          N  
ATOM   4182  CA  VAL A 271      -9.522 -67.511  -2.915  1.00  0.080          C  
ATOM   4183  C   VAL A 271      -8.991 -68.822  -3.513  1.00  0.090          C  
ATOM   4184  O   VAL A 271      -8.073 -69.452  -2.966  1.00  0.110          O  
ATOM   4185  CB  VAL A 271      -8.537 -66.339  -3.137  1.00  0.140          C  
ATOM   4186  CG1 VAL A 271      -8.270 -66.217  -4.653  1.00  0.140          C  
ATOM   4187  CG2 VAL A 271      -9.131 -65.037  -2.573  1.00  0.140          C  
ATOM   4188  H   VAL A 271      -9.234 -67.842  -0.769  1.00  0.190          H  
ATOM   4189  HA  VAL A 271     -10.397 -67.220  -3.422  1.00  0.100          H  
ATOM   4190  HB  VAL A 271      -7.598 -66.547  -2.650  1.00  0.170          H  
ATOM   4191 1HG1 VAL A 271      -7.604 -65.417  -4.873  1.00  0.170          H  
ATOM   4192 2HG1 VAL A 271      -7.860 -67.125  -5.033  1.00  0.170          H  
ATOM   4193 3HG1 VAL A 271      -9.214 -66.017  -5.164  1.00  0.170          H  
ATOM   4194 1HG2 VAL A 271      -8.443 -64.212  -2.741  1.00  0.170          H  
ATOM   4195 2HG2 VAL A 271     -10.063 -64.836  -3.064  1.00  0.170          H  
ATOM   4196 3HG2 VAL A 271      -9.308 -65.150  -1.501  1.00  0.170          H  
ATOM   4197  N   GLY A 272      -9.609 -69.241  -4.624  1.00  0.100          N  
ATOM   4198  CA  GLY A 272      -9.190 -70.438  -5.343  1.00  0.100          C  
ATOM   4199  C   GLY A 272      -8.066 -70.027  -6.284  1.00  0.100          C  
ATOM   4200  O   GLY A 272      -8.168 -69.002  -6.966  1.00  0.110          O  
ATOM   4201  H   GLY A 272     -10.368 -68.649  -4.971  1.00  0.120          H  
ATOM   4202 1HA  GLY A 272      -8.841 -71.195  -4.645  1.00  0.120          H  
ATOM   4203 2HA  GLY A 272     -10.020 -70.852  -5.900  1.00  0.120          H  
ATOM   4204  N   ILE A 273      -7.024 -70.843  -6.377  1.00  0.090          N  
ATOM   4205  CA  ILE A 273      -5.887 -70.457  -7.212  1.00  0.110          C  
ATOM   4206  C   ILE A 273      -5.684 -71.315  -8.430  1.00  0.120          C  
ATOM   4207  O   ILE A 273      -5.467 -72.510  -8.289  1.00  0.120          O  
ATOM   4208  CB  ILE A 273      -4.611 -70.506  -6.356  1.00  0.150          C  
ATOM   4209  CG1 ILE A 273      -4.835 -69.619  -5.073  1.00  0.150          C  
ATOM   4210  CG2 ILE A 273      -3.351 -70.122  -7.176  1.00  0.150          C  
ATOM   4211  CD1 ILE A 273      -5.167 -68.124  -5.325  1.00  0.150          C  
ATOM   4212  H   ILE A 273      -6.998 -71.699  -5.837  1.00  0.110          H  
ATOM   4213  HA  ILE A 273      -6.043 -69.447  -7.579  1.00  0.130          H  
ATOM   4214  HB  ILE A 273      -4.473 -71.529  -5.995  1.00  0.180          H  
ATOM   4215 1HG1 ILE A 273      -5.657 -70.043  -4.493  1.00  0.180          H  
ATOM   4216 2HG1 ILE A 273      -3.944 -69.690  -4.465  1.00  0.180          H  
ATOM   4217 1HG2 ILE A 273      -2.478 -70.199  -6.554  1.00  0.180          H  
ATOM   4218 2HG2 ILE A 273      -3.237 -70.803  -8.020  1.00  0.180          H  
ATOM   4219 3HG2 ILE A 273      -3.447 -69.104  -7.552  1.00  0.180          H  
ATOM   4220 1HD1 ILE A 273      -5.308 -67.630  -4.370  1.00  0.180          H  
ATOM   4221 2HD1 ILE A 273      -4.388 -67.633  -5.871  1.00  0.180          H  
ATOM   4222 3HD1 ILE A 273      -6.065 -68.033  -5.888  1.00  0.180          H  
ATOM   4223  N   LEU A 274      -5.689 -70.686  -9.610  1.00  0.110          N  
ATOM   4224  CA  LEU A 274      -5.503 -71.349 -10.883  1.00  0.120          C  
ATOM   4225  C   LEU A 274      -4.391 -70.609 -11.689  1.00  0.140          C  
ATOM   4226  O   LEU A 274      -4.500 -69.400 -11.891  1.00  0.160          O  
ATOM   4227  CB  LEU A 274      -6.838 -71.268 -11.620  1.00  0.160          C  
ATOM   4228  CG  LEU A 274      -8.079 -71.916 -10.923  1.00  0.160          C  
ATOM   4229  CD1 LEU A 274      -9.289 -71.494 -11.650  1.00  0.160          C  
ATOM   4230  CD2 LEU A 274      -7.988 -73.417 -10.931  1.00  0.160          C  
ATOM   4231  H   LEU A 274      -5.880 -69.681  -9.643  1.00  0.130          H  
ATOM   4232  HA  LEU A 274      -5.253 -72.376 -10.687  1.00  0.140          H  
ATOM   4233 1HB  LEU A 274      -7.064 -70.227 -11.713  1.00  0.200          H  
ATOM   4234 2HB  LEU A 274      -6.734 -71.689 -12.613  1.00  0.200          H  
ATOM   4235  HG  LEU A 274      -8.151 -71.564  -9.894  1.00  0.200          H  
ATOM   4236 1HD1 LEU A 274     -10.167 -71.920 -11.189  1.00  0.200          H  
ATOM   4237 2HD1 LEU A 274      -9.361 -70.419 -11.623  1.00  0.200          H  
ATOM   4238 3HD1 LEU A 274      -9.218 -71.824 -12.663  1.00  0.200          H  
ATOM   4239 1HD2 LEU A 274      -8.868 -73.824 -10.443  1.00  0.200          H  
ATOM   4240 2HD2 LEU A 274      -7.932 -73.795 -11.953  1.00  0.200          H  
ATOM   4241 3HD2 LEU A 274      -7.118 -73.722 -10.390  1.00  0.200          H  
ATOM   4242  N   PRO A 275      -3.278 -71.247 -12.059  1.00  0.180          N  
ATOM   4243  CA  PRO A 275      -2.176 -70.678 -12.811  1.00  0.210          C  
ATOM   4244  C   PRO A 275      -2.431 -70.565 -14.298  1.00  0.160          C  
ATOM   4245  O   PRO A 275      -3.093 -71.426 -14.878  1.00  0.200          O  
ATOM   4246  CB  PRO A 275      -1.075 -71.696 -12.566  1.00  0.320          C  
ATOM   4247  CG  PRO A 275      -1.813 -72.956 -12.415  1.00  0.320          C  
ATOM   4248  CD  PRO A 275      -3.076 -72.593 -11.689  1.00  0.320          C  
ATOM   4249  HA  PRO A 275      -1.904 -69.701 -12.382  1.00  0.250          H  
ATOM   4250 1HB  PRO A 275      -0.376 -71.701 -13.415  1.00  0.380          H  
ATOM   4251 2HB  PRO A 275      -0.501 -71.426 -11.677  1.00  0.380          H  
ATOM   4252 1HG  PRO A 275      -1.994 -73.403 -13.399  1.00  0.380          H  
ATOM   4253 2HG  PRO A 275      -1.235 -73.640 -11.877  1.00  0.380          H  
ATOM   4254 1HD  PRO A 275      -3.866 -73.226 -12.046  1.00  0.380          H  
ATOM   4255 2HD  PRO A 275      -2.942 -72.636 -10.616  1.00  0.380          H  
ATOM   4256  N   CYS A 276      -1.766 -69.608 -14.928  1.00  0.170          N  
ATOM   4257  CA  CYS A 276      -1.670 -69.509 -16.372  1.00  0.150          C  
ATOM   4258  C   CYS A 276      -0.751 -68.360 -16.704  1.00  0.240          C  
ATOM   4259  O   CYS A 276      -0.389 -68.137 -17.857  1.00  0.560          O  
ATOM   4260  CB  CYS A 276      -3.007 -69.208 -17.014  1.00  0.220          C  
ATOM   4261  SG  CYS A 276      -3.563 -67.644 -16.583  1.00  0.220          S  
ATOM   4262  H   CYS A 276      -1.319 -68.881 -14.363  1.00  0.200          H  
ATOM   4263  HA  CYS A 276      -1.258 -70.436 -16.767  1.00  0.180          H  
ATOM   4264 1HB  CYS A 276      -2.916 -69.233 -18.091  1.00  0.260          H  
ATOM   4265 2HB  CYS A 276      -3.761 -69.936 -16.718  1.00  0.260          H  
ATOM   4266  HG  CYS A 276      -3.659 -67.891 -15.267  1.00  0.260          H  
ATOM   4267  N   GLY A 277      -0.397 -67.610 -15.686  1.00  0.270          N  
ATOM   4268  CA  GLY A 277       0.452 -66.447 -15.879  1.00  0.380          C  
ATOM   4269  C   GLY A 277       1.915 -66.815 -15.808  1.00  0.200          C  
ATOM   4270  O   GLY A 277       2.274 -67.991 -15.855  1.00  0.420          O  
ATOM   4271  H   GLY A 277      -0.759 -67.862 -14.762  1.00  0.320          H  
ATOM   4272 1HA  GLY A 277       0.231 -65.989 -16.841  1.00  0.460          H  
ATOM   4273 2HA  GLY A 277       0.229 -65.704 -15.120  1.00  0.460          H  
ATOM   4274  N   SER A 278       2.769 -65.806 -15.713  1.00  0.380          N  
ATOM   4275  CA  SER A 278       4.204 -66.041 -15.630  1.00  0.370          C  
ATOM   4276  C   SER A 278       4.658 -65.737 -14.219  1.00  0.200          C  
ATOM   4277  O   SER A 278       4.567 -64.605 -13.737  1.00  0.390          O  
ATOM   4278  CB  SER A 278       4.965 -65.249 -16.649  1.00  0.520          C  
ATOM   4279  OG  SER A 278       6.328 -65.422 -16.455  1.00  0.520          O  
ATOM   4280  H   SER A 278       2.425 -64.858 -15.682  1.00  0.460          H  
ATOM   4281  HA  SER A 278       4.403 -67.095 -15.828  1.00  0.440          H  
ATOM   4282 1HB  SER A 278       4.704 -65.611 -17.629  1.00  0.630          H  
ATOM   4283 2HB  SER A 278       4.707 -64.195 -16.603  1.00  0.630          H  
ATOM   4284  HG  SER A 278       6.701 -65.560 -17.356  1.00  0.630          H  
ATOM   4285  N   GLY A 279       5.055 -66.797 -13.538  1.00  0.270          N  
ATOM   4286  CA  GLY A 279       5.395 -66.791 -12.123  1.00  0.310          C  
ATOM   4287  C   GLY A 279       4.182 -67.358 -11.399  1.00  0.290          C  
ATOM   4288  O   GLY A 279       3.132 -66.705 -11.321  1.00  0.460          O  
ATOM   4289  H   GLY A 279       5.129 -67.661 -14.057  1.00  0.320          H  
ATOM   4290 1HA  GLY A 279       6.277 -67.402 -11.938  1.00  0.370          H  
ATOM   4291 2HA  GLY A 279       5.601 -65.777 -11.785  1.00  0.370          H  
ATOM   4292  N   ASN A 280       4.318 -68.591 -10.897  1.00  0.130          N  
ATOM   4293  CA  ASN A 280       3.203 -69.290 -10.255  1.00  0.100          C  
ATOM   4294  C   ASN A 280       3.606 -69.978  -8.960  1.00  0.090          C  
ATOM   4295  O   ASN A 280       3.377 -71.187  -8.793  1.00  0.090          O  
ATOM   4296  CB  ASN A 280       2.575 -70.276 -11.224  1.00  0.150          C  
ATOM   4297  CG  ASN A 280       1.920 -69.592 -12.372  1.00  0.150          C  
ATOM   4298  OD1 ASN A 280       0.780 -69.138 -12.294  1.00  0.150          O  
ATOM   4299  ND2 ASN A 280       2.635 -69.485 -13.422  1.00  0.150          N  
ATOM   4300  H   ASN A 280       5.215 -69.047 -10.964  1.00  0.160          H  
ATOM   4301  HA  ASN A 280       2.448 -68.547  -9.986  1.00  0.120          H  
ATOM   4302 1HB  ASN A 280       3.334 -70.962 -11.602  1.00  0.180          H  
ATOM   4303 2HB  ASN A 280       1.831 -70.864 -10.709  1.00  0.180          H  
ATOM   4304 1HD2 ASN A 280       2.288 -69.005 -14.255  1.00  0.180          H  
ATOM   4305 2HD2 ASN A 280       3.556 -69.854 -13.410  1.00  0.180          H  
ATOM   4306  N   ALA A 281       4.309 -69.249  -8.096  1.00  0.100          N  
ATOM   4307  CA  ALA A 281       4.756 -69.783  -6.823  1.00  0.100          C  
ATOM   4308  C   ALA A 281       3.588 -70.147  -5.958  1.00  0.100          C  
ATOM   4309  O   ALA A 281       3.652 -71.129  -5.217  1.00  0.100          O  
ATOM   4310  CB  ALA A 281       5.612 -68.786  -6.110  1.00  0.140          C  
ATOM   4311  H   ALA A 281       4.463 -68.243  -8.276  1.00  0.120          H  
ATOM   4312  HA  ALA A 281       5.319 -70.687  -7.005  1.00  0.120          H  
ATOM   4313 1HB  ALA A 281       5.947 -69.189  -5.168  1.00  0.170          H  
ATOM   4314 2HB  ALA A 281       6.446 -68.522  -6.719  1.00  0.170          H  
ATOM   4315 3HB  ALA A 281       5.036 -67.936  -5.948  1.00  0.170          H  
ATOM   4316  N   LEU A 282       2.507 -69.370  -6.045  1.00  0.110          N  
ATOM   4317  CA  LEU A 282       1.386 -69.660  -5.189  1.00  0.110          C  
ATOM   4318  C   LEU A 282       0.758 -70.965  -5.587  1.00  0.110          C  
ATOM   4319  O   LEU A 282       0.597 -71.851  -4.757  1.00  0.100          O  
ATOM   4320  CB  LEU A 282       0.322 -68.587  -5.308  1.00  0.150          C  
ATOM   4321  CG  LEU A 282      -0.925 -68.769  -4.429  1.00  0.150          C  
ATOM   4322  CD1 LEU A 282      -0.583 -68.746  -2.929  1.00  0.150          C  
ATOM   4323  CD2 LEU A 282      -1.870 -67.712  -4.776  1.00  0.150          C  
ATOM   4324  H   LEU A 282       2.481 -68.558  -6.688  1.00  0.130          H  
ATOM   4325  HA  LEU A 282       1.747 -69.737  -4.170  1.00  0.130          H  
ATOM   4326 1HB  LEU A 282       0.767 -67.636  -5.129  1.00  0.180          H  
ATOM   4327 2HB  LEU A 282      -0.018 -68.580  -6.344  1.00  0.180          H  
ATOM   4328  HG  LEU A 282      -1.378 -69.733  -4.625  1.00  0.180          H  
ATOM   4329 1HD1 LEU A 282      -1.499 -68.877  -2.370  1.00  0.180          H  
ATOM   4330 2HD1 LEU A 282       0.097 -69.555  -2.682  1.00  0.180          H  
ATOM   4331 3HD1 LEU A 282      -0.132 -67.814  -2.648  1.00  0.180          H  
ATOM   4332 1HD2 LEU A 282      -2.737 -67.840  -4.172  1.00  0.180          H  
ATOM   4333 2HD2 LEU A 282      -1.482 -66.761  -4.610  1.00  0.180          H  
ATOM   4334 3HD2 LEU A 282      -2.117 -67.794  -5.826  1.00  0.180          H  
ATOM   4335  N   ALA A 283       0.474 -71.138  -6.880  1.00  0.120          N  
ATOM   4336  CA  ALA A 283      -0.169 -72.361  -7.338  1.00  0.130          C  
ATOM   4337  C   ALA A 283       0.683 -73.562  -6.973  1.00  0.120          C  
ATOM   4338  O   ALA A 283       0.162 -74.590  -6.523  1.00  0.120          O  
ATOM   4339  CB  ALA A 283      -0.380 -72.301  -8.836  1.00  0.180          C  
ATOM   4340  H   ALA A 283       0.669 -70.388  -7.527  1.00  0.140          H  
ATOM   4341  HA  ALA A 283      -1.131 -72.460  -6.834  1.00  0.160          H  
ATOM   4342 1HB  ALA A 283      -0.845 -73.204  -9.170  1.00  0.210          H  
ATOM   4343 2HB  ALA A 283      -1.007 -71.447  -9.090  1.00  0.210          H  
ATOM   4344 3HB  ALA A 283       0.580 -72.200  -9.314  1.00  0.210          H  
ATOM   4345  N   GLY A 284       2.002 -73.409  -7.098  1.00  0.130          N  
ATOM   4346  CA  GLY A 284       2.935 -74.451  -6.748  1.00  0.130          C  
ATOM   4347  C   GLY A 284       2.776 -74.843  -5.292  1.00  0.110          C  
ATOM   4348  O   GLY A 284       2.557 -76.022  -4.979  1.00  0.120          O  
ATOM   4349  H   GLY A 284       2.382 -72.542  -7.487  1.00  0.160          H  
ATOM   4350 1HA  GLY A 284       2.801 -75.316  -7.390  1.00  0.160          H  
ATOM   4351 2HA  GLY A 284       3.938 -74.068  -6.902  1.00  0.160          H  
ATOM   4352  N   ALA A 285       2.893 -73.847  -4.408  1.00  0.100          N  
ATOM   4353  CA  ALA A 285       2.801 -74.033  -2.970  1.00  0.070          C  
ATOM   4354  C   ALA A 285       1.469 -74.555  -2.492  1.00  0.070          C  
ATOM   4355  O   ALA A 285       1.433 -75.442  -1.634  1.00  0.070          O  
ATOM   4356  CB  ALA A 285       3.074 -72.711  -2.287  1.00  0.110          C  
ATOM   4357  H   ALA A 285       3.066 -72.900  -4.761  1.00  0.120          H  
ATOM   4358  HA  ALA A 285       3.546 -74.756  -2.682  1.00  0.080          H  
ATOM   4359 1HB  ALA A 285       3.056 -72.842  -1.209  1.00  0.130          H  
ATOM   4360 2HB  ALA A 285       4.042 -72.366  -2.604  1.00  0.130          H  
ATOM   4361 3HB  ALA A 285       2.313 -71.988  -2.586  1.00  0.130          H  
ATOM   4362  N   VAL A 286       0.366 -74.069  -3.062  1.00  0.080          N  
ATOM   4363  CA  VAL A 286      -0.919 -74.519  -2.579  1.00  0.110          C  
ATOM   4364  C   VAL A 286      -1.052 -75.989  -2.940  1.00  0.100          C  
ATOM   4365  O   VAL A 286      -1.512 -76.775  -2.113  1.00  0.110          O  
ATOM   4366  CB  VAL A 286      -2.107 -73.697  -3.118  1.00  0.140          C  
ATOM   4367  CG1 VAL A 286      -3.402 -74.335  -2.630  1.00  0.140          C  
ATOM   4368  CG2 VAL A 286      -2.029 -72.239  -2.638  1.00  0.140          C  
ATOM   4369  H   VAL A 286       0.440 -73.353  -3.784  1.00  0.100          H  
ATOM   4370  HA  VAL A 286      -0.927 -74.429  -1.492  1.00  0.130          H  
ATOM   4371  HB  VAL A 286      -2.097 -73.726  -4.213  1.00  0.170          H  
ATOM   4372 1HG1 VAL A 286      -4.253 -73.767  -3.005  1.00  0.170          H  
ATOM   4373 2HG1 VAL A 286      -3.474 -75.358  -2.962  1.00  0.170          H  
ATOM   4374 3HG1 VAL A 286      -3.418 -74.317  -1.548  1.00  0.170          H  
ATOM   4375 1HG2 VAL A 286      -2.876 -71.675  -3.029  1.00  0.170          H  
ATOM   4376 2HG2 VAL A 286      -2.049 -72.216  -1.549  1.00  0.170          H  
ATOM   4377 3HG2 VAL A 286      -1.109 -71.793  -2.988  1.00  0.170          H  
ATOM   4378  N   ASN A 287      -0.688 -76.370  -4.173  1.00  0.100          N  
ATOM   4379  CA  ASN A 287      -0.771 -77.771  -4.548  1.00  0.090          C  
ATOM   4380  C   ASN A 287       0.113 -78.672  -3.727  1.00  0.120          C  
ATOM   4381  O   ASN A 287      -0.363 -79.699  -3.248  1.00  0.170          O  
ATOM   4382  CB  ASN A 287      -0.427 -77.982  -6.005  1.00  0.130          C  
ATOM   4383  CG  ASN A 287      -1.515 -77.716  -6.936  1.00  0.130          C  
ATOM   4384  OD1 ASN A 287      -2.694 -77.688  -6.605  1.00  0.130          O  
ATOM   4385  ND2 ASN A 287      -1.136 -77.539  -8.131  1.00  0.130          N  
ATOM   4386  H   ASN A 287      -0.343 -75.679  -4.846  1.00  0.120          H  
ATOM   4387  HA  ASN A 287      -1.789 -78.105  -4.388  1.00  0.110          H  
ATOM   4388 1HB  ASN A 287       0.380 -77.277  -6.249  1.00  0.160          H  
ATOM   4389 2HB  ASN A 287      -0.019 -78.963  -6.174  1.00  0.160          H  
ATOM   4390 1HD2 ASN A 287      -1.796 -77.341  -8.862  1.00  0.160          H  
ATOM   4391 2HD2 ASN A 287      -0.163 -77.583  -8.341  1.00  0.160          H  
ATOM   4392  N   GLN A 288       1.371 -78.295  -3.489  1.00  0.110          N  
ATOM   4393  CA  GLN A 288       2.209 -79.201  -2.719  1.00  0.110          C  
ATOM   4394  C   GLN A 288       1.697 -79.342  -1.287  1.00  0.080          C  
ATOM   4395  O   GLN A 288       1.601 -80.456  -0.762  1.00  0.090          O  
ATOM   4396  CB  GLN A 288       3.677 -78.786  -2.770  1.00  0.150          C  
ATOM   4397  CG  GLN A 288       4.611 -79.774  -2.061  1.00  0.150          C  
ATOM   4398  CD  GLN A 288       6.079 -79.520  -2.347  1.00  0.150          C  
ATOM   4399  OE1 GLN A 288       6.443 -79.052  -3.438  1.00  0.150          O  
ATOM   4400  NE2 GLN A 288       6.933 -79.824  -1.380  1.00  0.150          N  
ATOM   4401  H   GLN A 288       1.747 -77.427  -3.890  1.00  0.130          H  
ATOM   4402  HA  GLN A 288       2.151 -80.181  -3.180  1.00  0.130          H  
ATOM   4403 1HB  GLN A 288       3.991 -78.685  -3.812  1.00  0.180          H  
ATOM   4404 2HB  GLN A 288       3.780 -77.809  -2.303  1.00  0.180          H  
ATOM   4405 1HG  GLN A 288       4.457 -79.699  -0.983  1.00  0.180          H  
ATOM   4406 2HG  GLN A 288       4.370 -80.782  -2.400  1.00  0.180          H  
ATOM   4407 1HE2 GLN A 288       7.916 -79.682  -1.513  1.00  0.180          H  
ATOM   4408 2HE2 GLN A 288       6.601 -80.206  -0.515  1.00  0.180          H  
ATOM   4409  N   HIS A 289       1.286 -78.228  -0.668  1.00  0.080          N  
ATOM   4410  CA  HIS A 289       0.786 -78.265   0.701  1.00  0.110          C  
ATOM   4411  C   HIS A 289      -0.578 -78.958   0.721  1.00  0.160          C  
ATOM   4412  O   HIS A 289      -0.947 -79.621   1.694  1.00  0.190          O  
ATOM   4413  CB  HIS A 289       0.697 -76.849   1.281  1.00  0.140          C  
ATOM   4414  CG  HIS A 289       2.053 -76.190   1.517  1.00  0.140          C  
ATOM   4415  ND1 HIS A 289       2.184 -74.852   1.866  1.00  0.140          N  
ATOM   4416  CD2 HIS A 289       3.321 -76.681   1.445  1.00  0.140          C  
ATOM   4417  CE1 HIS A 289       3.470 -74.558   2.000  1.00  0.140          C  
ATOM   4418  NE2 HIS A 289       4.175 -75.648   1.753  1.00  0.140          N  
ATOM   4419  H   HIS A 289       1.355 -77.315  -1.129  1.00  0.100          H  
ATOM   4420  HA  HIS A 289       1.459 -78.846   1.327  1.00  0.130          H  
ATOM   4421 1HB  HIS A 289       0.129 -76.219   0.592  1.00  0.170          H  
ATOM   4422 2HB  HIS A 289       0.157 -76.875   2.225  1.00  0.170          H  
ATOM   4423  HD2 HIS A 289       3.618 -77.700   1.193  1.00  0.170          H  
ATOM   4424  HE1 HIS A 289       3.880 -73.583   2.270  1.00  0.170          H  
ATOM   4425  HE2 HIS A 289       5.189 -75.717   1.783  1.00  0.170          H  
ATOM   4426  N   GLY A 290      -1.293 -78.859  -0.401  1.00  0.170          N  
ATOM   4427  CA  GLY A 290      -2.596 -79.445  -0.645  1.00  0.240          C  
ATOM   4428  C   GLY A 290      -2.542 -80.924  -1.058  1.00  0.280          C  
ATOM   4429  O   GLY A 290      -3.569 -81.484  -1.426  1.00  0.380          O  
ATOM   4430  H   GLY A 290      -0.961 -78.241  -1.141  1.00  0.200          H  
ATOM   4431 1HA  GLY A 290      -3.209 -79.341   0.249  1.00  0.290          H  
ATOM   4432 2HA  GLY A 290      -3.079 -78.872  -1.436  1.00  0.290          H  
ATOM   4433  N   GLY A 291      -1.359 -81.558  -1.048  1.00  0.210          N  
ATOM   4434  CA  GLY A 291      -1.254 -82.984  -1.381  1.00  0.230          C  
ATOM   4435  C   GLY A 291      -1.038 -83.378  -2.842  1.00  0.230          C  
ATOM   4436  O   GLY A 291      -1.192 -84.551  -3.190  1.00  0.240          O  
ATOM   4437  H   GLY A 291      -0.499 -81.057  -0.799  1.00  0.250          H  
ATOM   4438 1HA  GLY A 291      -0.429 -83.393  -0.797  1.00  0.280          H  
ATOM   4439 2HA  GLY A 291      -2.143 -83.488  -1.020  1.00  0.280          H  
ATOM   4440  N   PHE A 292      -0.698 -82.433  -3.697  1.00  0.250          N  
ATOM   4441  CA  PHE A 292      -0.452 -82.697  -5.105  1.00  0.300          C  
ATOM   4442  C   PHE A 292       1.035 -82.562  -5.398  1.00  0.320          C  
ATOM   4443  O   PHE A 292       1.809 -82.063  -4.582  1.00  0.280          O  
ATOM   4444  CB  PHE A 292      -1.240 -81.758  -6.012  1.00  0.400          C  
ATOM   4445  CG  PHE A 292      -2.724 -81.936  -6.018  1.00  0.400          C  
ATOM   4446  CD1 PHE A 292      -3.542 -81.166  -5.213  1.00  0.400          C  
ATOM   4447  CD2 PHE A 292      -3.312 -82.869  -6.857  1.00  0.400          C  
ATOM   4448  CE1 PHE A 292      -4.914 -81.337  -5.258  1.00  0.400          C  
ATOM   4449  CE2 PHE A 292      -4.673 -83.031  -6.896  1.00  0.400          C  
ATOM   4450  CZ  PHE A 292      -5.472 -82.264  -6.094  1.00  0.400          C  
ATOM   4451  H   PHE A 292      -0.572 -81.474  -3.382  1.00  0.300          H  
ATOM   4452  HA  PHE A 292      -0.750 -83.720  -5.333  1.00  0.360          H  
ATOM   4453 1HB  PHE A 292      -1.055 -80.772  -5.690  1.00  0.480          H  
ATOM   4454 2HB  PHE A 292      -0.872 -81.848  -7.030  1.00  0.480          H  
ATOM   4455  HD1 PHE A 292      -3.096 -80.422  -4.545  1.00  0.480          H  
ATOM   4456  HD2 PHE A 292      -2.676 -83.484  -7.505  1.00  0.480          H  
ATOM   4457  HE1 PHE A 292      -5.556 -80.746  -4.640  1.00  0.480          H  
ATOM   4458  HE2 PHE A 292      -5.115 -83.769  -7.564  1.00  0.480          H  
ATOM   4459  HZ  PHE A 292      -6.551 -82.390  -6.120  1.00  0.480          H  
ATOM   4460  N   GLU A 293       1.470 -83.110  -6.515  1.00  0.410          N  
ATOM   4461  CA  GLU A 293       2.860 -82.974  -6.901  1.00  0.480          C  
ATOM   4462  C   GLU A 293       3.101 -81.546  -7.421  1.00  0.440          C  
ATOM   4463  O   GLU A 293       2.174 -80.897  -7.925  1.00  0.380          O  
ATOM   4464  CB  GLU A 293       3.193 -84.043  -7.966  1.00  0.640          C  
ATOM   4465  CG  GLU A 293       2.569 -83.812  -9.334  1.00  0.640          C  
ATOM   4466  CD  GLU A 293       1.140 -84.278  -9.400  1.00  0.640          C  
ATOM   4467  OE1 GLU A 293       0.634 -84.710  -8.386  1.00  0.640          O  
ATOM   4468  OE2 GLU A 293       0.542 -84.194 -10.440  1.00  0.640          O  
ATOM   4469  H   GLU A 293       0.825 -83.607  -7.133  1.00  0.490          H  
ATOM   4470  HA  GLU A 293       3.470 -83.158  -6.019  1.00  0.580          H  
ATOM   4471 1HB  GLU A 293       4.256 -84.128  -8.114  1.00  0.770          H  
ATOM   4472 2HB  GLU A 293       2.848 -85.014  -7.611  1.00  0.770          H  
ATOM   4473 1HG  GLU A 293       2.614 -82.766  -9.581  1.00  0.770          H  
ATOM   4474 2HG  GLU A 293       3.152 -84.350 -10.076  1.00  0.770          H  
ATOM   4475  N   PRO A 294       4.343 -81.032  -7.377  1.00  0.500          N  
ATOM   4476  CA  PRO A 294       4.746 -79.727  -7.885  1.00  0.500          C  
ATOM   4477  C   PRO A 294       4.871 -79.725  -9.406  1.00  0.510          C  
ATOM   4478  O   PRO A 294       5.964 -79.644  -9.961  1.00  0.590          O  
ATOM   4479  CB  PRO A 294       6.085 -79.510  -7.176  1.00  0.750          C  
ATOM   4480  CG  PRO A 294       6.652 -80.891  -6.994  1.00  0.750          C  
ATOM   4481  CD  PRO A 294       5.445 -81.766  -6.697  1.00  0.750          C  
ATOM   4482  HA  PRO A 294       4.011 -78.976  -7.559  1.00  0.600          H  
ATOM   4483 1HB  PRO A 294       6.731 -78.876  -7.791  1.00  0.900          H  
ATOM   4484 2HB  PRO A 294       5.932 -78.975  -6.222  1.00  0.900          H  
ATOM   4485 1HG  PRO A 294       7.197 -81.195  -7.902  1.00  0.900          H  
ATOM   4486 2HG  PRO A 294       7.382 -80.881  -6.169  1.00  0.900          H  
ATOM   4487 1HD  PRO A 294       5.618 -82.747  -7.126  1.00  0.900          H  
ATOM   4488 2HD  PRO A 294       5.270 -81.803  -5.607  1.00  0.900          H  
ATOM   4489  N   ALA A 295       3.727 -79.879 -10.045  1.00  0.430          N  
ATOM   4490  CA  ALA A 295       3.553 -79.956 -11.487  1.00  0.440          C  
ATOM   4491  C   ALA A 295       3.755 -78.611 -12.172  1.00  0.400          C  
ATOM   4492  O   ALA A 295       3.708 -77.567 -11.535  1.00  0.360          O  
ATOM   4493  CB  ALA A 295       2.170 -80.481 -11.792  1.00  0.610          C  
ATOM   4494  H   ALA A 295       2.897 -79.967  -9.455  1.00  0.520          H  
ATOM   4495  HA  ALA A 295       4.298 -80.646 -11.883  1.00  0.530          H  
ATOM   4496 1HB  ALA A 295       2.060 -80.558 -12.846  1.00  0.730          H  
ATOM   4497 2HB  ALA A 295       2.032 -81.459 -11.342  1.00  0.730          H  
ATOM   4498 3HB  ALA A 295       1.441 -79.811 -11.396  1.00  0.730          H  
ATOM   4499  N   LEU A 296       4.027 -78.640 -13.476  1.00  0.450          N  
ATOM   4500  CA  LEU A 296       4.102 -77.424 -14.292  1.00  0.420          C  
ATOM   4501  C   LEU A 296       3.026 -77.352 -15.364  1.00  0.330          C  
ATOM   4502  O   LEU A 296       2.295 -78.320 -15.599  1.00  0.290          O  
ATOM   4503  CB  LEU A 296       5.484 -77.262 -14.923  1.00  0.600          C  
ATOM   4504  CG  LEU A 296       6.653 -77.147 -13.948  1.00  0.600          C  
ATOM   4505  CD1 LEU A 296       7.951 -77.122 -14.732  1.00  0.600          C  
ATOM   4506  CD2 LEU A 296       6.481 -75.862 -13.139  1.00  0.600          C  
ATOM   4507  H   LEU A 296       4.133 -79.535 -13.934  1.00  0.540          H  
ATOM   4508  HA  LEU A 296       3.911 -76.576 -13.648  1.00  0.500          H  
ATOM   4509 1HB  LEU A 296       5.673 -78.117 -15.566  1.00  0.720          H  
ATOM   4510 2HB  LEU A 296       5.487 -76.366 -15.540  1.00  0.720          H  
ATOM   4511  HG  LEU A 296       6.674 -78.006 -13.272  1.00  0.720          H  
ATOM   4512 1HD1 LEU A 296       8.795 -77.034 -14.052  1.00  0.720          H  
ATOM   4513 2HD1 LEU A 296       8.051 -78.043 -15.305  1.00  0.720          H  
ATOM   4514 3HD1 LEU A 296       7.949 -76.269 -15.411  1.00  0.720          H  
ATOM   4515 1HD2 LEU A 296       7.281 -75.735 -12.458  1.00  0.720          H  
ATOM   4516 2HD2 LEU A 296       6.453 -75.031 -13.807  1.00  0.720          H  
ATOM   4517 3HD2 LEU A 296       5.575 -75.900 -12.589  1.00  0.720          H  
ATOM   4518  N   GLY A 297       2.871 -76.171 -15.949  1.00  0.330          N  
ATOM   4519  CA  GLY A 297       1.978 -75.953 -17.075  1.00  0.280          C  
ATOM   4520  C   GLY A 297       0.536 -76.317 -16.787  1.00  0.250          C  
ATOM   4521  O   GLY A 297      -0.042 -75.933 -15.763  1.00  0.270          O  
ATOM   4522  H   GLY A 297       3.450 -75.399 -15.648  1.00  0.400          H  
ATOM   4523 1HA  GLY A 297       2.032 -74.907 -17.377  1.00  0.340          H  
ATOM   4524 2HA  GLY A 297       2.331 -76.534 -17.926  1.00  0.340          H  
ATOM   4525  N   LEU A 298      -0.027 -77.126 -17.672  1.00  0.210          N  
ATOM   4526  CA  LEU A 298      -1.409 -77.522 -17.529  1.00  0.200          C  
ATOM   4527  C   LEU A 298      -1.599 -78.661 -16.541  1.00  0.210          C  
ATOM   4528  O   LEU A 298      -2.733 -78.966 -16.165  1.00  0.210          O  
ATOM   4529  CB  LEU A 298      -1.965 -77.880 -18.907  1.00  0.280          C  
ATOM   4530  CG  LEU A 298      -1.998 -76.699 -19.932  1.00  0.280          C  
ATOM   4531  CD1 LEU A 298      -2.415 -77.218 -21.284  1.00  0.280          C  
ATOM   4532  CD2 LEU A 298      -2.980 -75.627 -19.477  1.00  0.280          C  
ATOM   4533  H   LEU A 298       0.507 -77.439 -18.470  1.00  0.250          H  
ATOM   4534  HA  LEU A 298      -1.955 -76.675 -17.141  1.00  0.240          H  
ATOM   4535 1HB  LEU A 298      -1.367 -78.687 -19.328  1.00  0.340          H  
ATOM   4536 2HB  LEU A 298      -2.990 -78.240 -18.783  1.00  0.340          H  
ATOM   4537  HG  LEU A 298      -1.007 -76.263 -20.026  1.00  0.340          H  
ATOM   4538 1HD1 LEU A 298      -2.432 -76.392 -21.997  1.00  0.340          H  
ATOM   4539 2HD1 LEU A 298      -1.708 -77.973 -21.621  1.00  0.340          H  
ATOM   4540 3HD1 LEU A 298      -3.401 -77.654 -21.219  1.00  0.340          H  
ATOM   4541 1HD2 LEU A 298      -2.985 -74.855 -20.204  1.00  0.340          H  
ATOM   4542 2HD2 LEU A 298      -3.967 -76.056 -19.399  1.00  0.340          H  
ATOM   4543 3HD2 LEU A 298      -2.699 -75.201 -18.524  1.00  0.340          H  
ATOM   4544  N   ASP A 299      -0.506 -79.282 -16.091  1.00  0.230          N  
ATOM   4545  CA  ASP A 299      -0.653 -80.325 -15.091  1.00  0.240          C  
ATOM   4546  C   ASP A 299      -0.844 -79.590 -13.775  1.00  0.220          C  
ATOM   4547  O   ASP A 299      -1.671 -79.977 -12.943  1.00  0.220          O  
ATOM   4548  CB  ASP A 299       0.550 -81.260 -15.067  1.00  0.330          C  
ATOM   4549  CG  ASP A 299       0.667 -82.166 -16.292  1.00  0.330          C  
ATOM   4550  OD1 ASP A 299      -0.305 -82.398 -16.979  1.00  0.330          O  
ATOM   4551  OD2 ASP A 299       1.756 -82.623 -16.526  1.00  0.330          O  
ATOM   4552  H   ASP A 299       0.427 -78.999 -16.393  1.00  0.280          H  
ATOM   4553  HA  ASP A 299      -1.545 -80.913 -15.301  1.00  0.290          H  
ATOM   4554 1HB  ASP A 299       1.456 -80.664 -15.016  1.00  0.400          H  
ATOM   4555 2HB  ASP A 299       0.508 -81.885 -14.174  1.00  0.400          H  
ATOM   4556  N   LEU A 300      -0.115 -78.471 -13.631  1.00  0.210          N  
ATOM   4557  CA  LEU A 300      -0.229 -77.636 -12.438  1.00  0.210          C  
ATOM   4558  C   LEU A 300      -1.654 -77.107 -12.399  1.00  0.200          C  
ATOM   4559  O   LEU A 300      -2.300 -77.150 -11.346  1.00  0.170          O  
ATOM   4560  CB  LEU A 300       0.759 -76.444 -12.478  1.00  0.290          C  
ATOM   4561  CG  LEU A 300       0.823 -75.484 -11.212  1.00  0.290          C  
ATOM   4562  CD1 LEU A 300       1.281 -76.217  -9.978  1.00  0.290          C  
ATOM   4563  CD2 LEU A 300       1.770 -74.298 -11.519  1.00  0.290          C  
ATOM   4564  H   LEU A 300       0.581 -78.268 -14.351  1.00  0.250          H  
ATOM   4565  HA  LEU A 300      -0.066 -78.238 -11.556  1.00  0.250          H  
ATOM   4566 1HB  LEU A 300       1.725 -76.813 -12.664  1.00  0.350          H  
ATOM   4567 2HB  LEU A 300       0.484 -75.818 -13.323  1.00  0.350          H  
ATOM   4568  HG  LEU A 300      -0.156 -75.153 -10.988  1.00  0.350          H  
ATOM   4569 1HD1 LEU A 300       1.259 -75.533  -9.134  1.00  0.350          H  
ATOM   4570 2HD1 LEU A 300       0.635 -77.018  -9.807  1.00  0.350          H  
ATOM   4571 3HD1 LEU A 300       2.262 -76.591 -10.090  1.00  0.350          H  
ATOM   4572 1HD2 LEU A 300       1.816 -73.627 -10.664  1.00  0.350          H  
ATOM   4573 2HD2 LEU A 300       2.770 -74.688 -11.726  1.00  0.350          H  
ATOM   4574 3HD2 LEU A 300       1.407 -73.750 -12.388  1.00  0.350          H  
ATOM   4575  N   LEU A 301      -2.168 -76.654 -13.559  1.00  0.220          N  
ATOM   4576  CA  LEU A 301      -3.529 -76.143 -13.627  1.00  0.220          C  
ATOM   4577  C   LEU A 301      -4.554 -77.217 -13.288  1.00  0.240          C  
ATOM   4578  O   LEU A 301      -5.463 -76.946 -12.505  1.00  0.230          O  
ATOM   4579  CB  LEU A 301      -3.830 -75.519 -15.000  1.00  0.310          C  
ATOM   4580  CG  LEU A 301      -5.279 -74.926 -15.232  1.00  0.310          C  
ATOM   4581  CD1 LEU A 301      -5.600 -73.833 -14.199  1.00  0.310          C  
ATOM   4582  CD2 LEU A 301      -5.328 -74.320 -16.646  1.00  0.310          C  
ATOM   4583  H   LEU A 301      -1.560 -76.608 -14.385  1.00  0.260          H  
ATOM   4584  HA  LEU A 301      -3.613 -75.362 -12.887  1.00  0.260          H  
ATOM   4585 1HB  LEU A 301      -3.101 -74.730 -15.197  1.00  0.370          H  
ATOM   4586 2HB  LEU A 301      -3.702 -76.294 -15.742  1.00  0.370          H  
ATOM   4587  HG  LEU A 301      -6.029 -75.718 -15.141  1.00  0.370          H  
ATOM   4588 1HD1 LEU A 301      -6.583 -73.437 -14.397  1.00  0.370          H  
ATOM   4589 2HD1 LEU A 301      -5.589 -74.251 -13.196  1.00  0.370          H  
ATOM   4590 3HD1 LEU A 301      -4.872 -73.031 -14.272  1.00  0.370          H  
ATOM   4591 1HD2 LEU A 301      -6.319 -73.907 -16.824  1.00  0.370          H  
ATOM   4592 2HD2 LEU A 301      -4.581 -73.523 -16.726  1.00  0.370          H  
ATOM   4593 3HD2 LEU A 301      -5.114 -75.091 -17.380  1.00  0.370          H  
ATOM   4594  N   LEU A 302      -4.415 -78.443 -13.808  1.00  0.280          N  
ATOM   4595  CA  LEU A 302      -5.399 -79.457 -13.442  1.00  0.330          C  
ATOM   4596  C   LEU A 302      -5.422 -79.690 -11.943  1.00  0.280          C  
ATOM   4597  O   LEU A 302      -6.505 -79.755 -11.350  1.00  0.260          O  
ATOM   4598  CB  LEU A 302      -5.139 -80.792 -14.146  1.00  0.440          C  
ATOM   4599  CG  LEU A 302      -6.104 -81.992 -13.740  1.00  0.440          C  
ATOM   4600  CD1 LEU A 302      -7.587 -81.654 -14.055  1.00  0.440          C  
ATOM   4601  CD2 LEU A 302      -5.663 -83.242 -14.495  1.00  0.440          C  
ATOM   4602  H   LEU A 302      -3.677 -78.656 -14.483  1.00  0.340          H  
ATOM   4603  HA  LEU A 302      -6.373 -79.089 -13.749  1.00  0.400          H  
ATOM   4604 1HB  LEU A 302      -5.220 -80.634 -15.220  1.00  0.530          H  
ATOM   4605 2HB  LEU A 302      -4.108 -81.095 -13.926  1.00  0.530          H  
ATOM   4606  HG  LEU A 302      -6.023 -82.178 -12.667  1.00  0.530          H  
ATOM   4607 1HD1 LEU A 302      -8.219 -82.495 -13.764  1.00  0.530          H  
ATOM   4608 2HD1 LEU A 302      -7.906 -80.774 -13.496  1.00  0.530          H  
ATOM   4609 3HD1 LEU A 302      -7.706 -81.466 -15.121  1.00  0.530          H  
ATOM   4610 1HD2 LEU A 302      -6.298 -84.083 -14.214  1.00  0.530          H  
ATOM   4611 2HD2 LEU A 302      -5.740 -83.069 -15.568  1.00  0.530          H  
ATOM   4612 3HD2 LEU A 302      -4.625 -83.468 -14.237  1.00  0.530          H  
ATOM   4613  N   ASN A 303      -4.249 -79.813 -11.313  1.00  0.270          N  
ATOM   4614  CA  ASN A 303      -4.238 -80.055  -9.879  1.00  0.250          C  
ATOM   4615  C   ASN A 303      -4.907 -78.891  -9.160  1.00  0.220          C  
ATOM   4616  O   ASN A 303      -5.653 -79.089  -8.191  1.00  0.250          O  
ATOM   4617  CB  ASN A 303      -2.821 -80.272  -9.411  1.00  0.360          C  
ATOM   4618  CG  ASN A 303      -2.303 -81.603  -9.850  1.00  0.360          C  
ATOM   4619  OD1 ASN A 303      -3.081 -82.500 -10.202  1.00  0.360          O  
ATOM   4620  ND2 ASN A 303      -1.013 -81.758  -9.848  1.00  0.360          N  
ATOM   4621  H   ASN A 303      -3.373 -79.765 -11.848  1.00  0.320          H  
ATOM   4622  HA  ASN A 303      -4.816 -80.945  -9.665  1.00  0.300          H  
ATOM   4623 1HB  ASN A 303      -2.184 -79.502  -9.840  1.00  0.430          H  
ATOM   4624 2HB  ASN A 303      -2.768 -80.186  -8.331  1.00  0.430          H  
ATOM   4625 1HD2 ASN A 303      -0.600 -82.645 -10.152  1.00  0.430          H  
ATOM   4626 2HD2 ASN A 303      -0.415 -81.019  -9.540  1.00  0.430          H  
ATOM   4627  N   CYS A 304      -4.694 -77.681  -9.674  1.00  0.190          N  
ATOM   4628  CA  CYS A 304      -5.293 -76.498  -9.096  1.00  0.160          C  
ATOM   4629  C   CYS A 304      -6.823 -76.487  -9.231  1.00  0.170          C  
ATOM   4630  O   CYS A 304      -7.532 -76.083  -8.296  1.00  0.160          O  
ATOM   4631  CB  CYS A 304      -4.690 -75.271  -9.715  1.00  0.240          C  
ATOM   4632  SG  CYS A 304      -2.993 -75.021  -9.238  1.00  0.240          S  
ATOM   4633  H   CYS A 304      -4.034 -77.592 -10.453  1.00  0.230          H  
ATOM   4634  HA  CYS A 304      -5.034 -76.488  -8.052  1.00  0.190          H  
ATOM   4635 1HB  CYS A 304      -4.747 -75.327 -10.786  1.00  0.280          H  
ATOM   4636 2HB  CYS A 304      -5.243 -74.446  -9.413  1.00  0.280          H  
ATOM   4637  HG  CYS A 304      -2.501 -75.993 -10.037  1.00  0.280          H  
ATOM   4638  N   SER A 305      -7.339 -76.942 -10.379  1.00  0.190          N  
ATOM   4639  CA  SER A 305      -8.779 -77.046 -10.572  1.00  0.200          C  
ATOM   4640  C   SER A 305      -9.344 -78.050  -9.568  1.00  0.220          C  
ATOM   4641  O   SER A 305     -10.439 -77.854  -9.031  1.00  0.220          O  
ATOM   4642  CB  SER A 305      -9.126 -77.449 -11.999  1.00  0.280          C  
ATOM   4643  OG  SER A 305      -8.804 -76.435 -12.932  1.00  0.280          O  
ATOM   4644  H   SER A 305      -6.708 -77.169 -11.155  1.00  0.230          H  
ATOM   4645  HA  SER A 305      -9.233 -76.080 -10.373  1.00  0.240          H  
ATOM   4646 1HB  SER A 305      -8.595 -78.366 -12.253  1.00  0.330          H  
ATOM   4647 2HB  SER A 305     -10.178 -77.654 -12.047  1.00  0.330          H  
ATOM   4648  HG  SER A 305      -9.072 -76.777 -13.833  1.00  0.330          H  
ATOM   4649  N   LEU A 306      -8.602 -79.128  -9.307  1.00  0.220          N  
ATOM   4650  CA  LEU A 306      -9.029 -80.130  -8.339  1.00  0.250          C  
ATOM   4651  C   LEU A 306      -9.061 -79.547  -6.899  1.00  0.240          C  
ATOM   4652  O   LEU A 306      -9.943 -79.912  -6.109  1.00  0.250          O  
ATOM   4653  CB  LEU A 306      -8.134 -81.366  -8.456  1.00  0.340          C  
ATOM   4654  CG  LEU A 306      -8.247 -82.169  -9.818  1.00  0.340          C  
ATOM   4655  CD1 LEU A 306      -7.158 -83.240  -9.850  1.00  0.340          C  
ATOM   4656  CD2 LEU A 306      -9.639 -82.795  -9.982  1.00  0.340          C  
ATOM   4657  H   LEU A 306      -7.735 -79.259  -9.845  1.00  0.260          H  
ATOM   4658  HA  LEU A 306     -10.043 -80.419  -8.582  1.00  0.300          H  
ATOM   4659 1HB  LEU A 306      -7.106 -81.059  -8.338  1.00  0.410          H  
ATOM   4660 2HB  LEU A 306      -8.384 -82.048  -7.652  1.00  0.410          H  
ATOM   4661  HG  LEU A 306      -8.072 -81.494 -10.650  1.00  0.410          H  
ATOM   4662 1HD1 LEU A 306      -7.209 -83.780 -10.794  1.00  0.410          H  
ATOM   4663 2HD1 LEU A 306      -6.182 -82.773  -9.762  1.00  0.410          H  
ATOM   4664 3HD1 LEU A 306      -7.304 -83.931  -9.026  1.00  0.410          H  
ATOM   4665 1HD2 LEU A 306      -9.675 -83.336 -10.928  1.00  0.410          H  
ATOM   4666 2HD2 LEU A 306      -9.830 -83.485  -9.161  1.00  0.410          H  
ATOM   4667 3HD2 LEU A 306     -10.408 -82.031  -9.995  1.00  0.410          H  
ATOM   4668  N   LEU A 307      -8.126 -78.629  -6.558  1.00  0.220          N  
ATOM   4669  CA  LEU A 307      -8.128 -77.984  -5.224  1.00  0.210          C  
ATOM   4670  C   LEU A 307      -9.442 -77.211  -5.060  1.00  0.190          C  
ATOM   4671  O   LEU A 307     -10.140 -77.290  -4.037  1.00  0.180          O  
ATOM   4672  CB  LEU A 307      -7.074 -76.860  -5.135  1.00  0.300          C  
ATOM   4673  CG  LEU A 307      -5.579 -77.138  -5.207  1.00  0.300          C  
ATOM   4674  CD1 LEU A 307      -4.916 -75.768  -5.352  1.00  0.300          C  
ATOM   4675  CD2 LEU A 307      -5.078 -77.823  -3.984  1.00  0.300          C  
ATOM   4676  H   LEU A 307      -7.370 -78.445  -7.226  1.00  0.260          H  
ATOM   4677  HA  LEU A 307      -8.030 -78.730  -4.440  1.00  0.250          H  
ATOM   4678 1HB  LEU A 307      -7.287 -76.140  -5.906  1.00  0.360          H  
ATOM   4679 2HB  LEU A 307      -7.236 -76.356  -4.181  1.00  0.360          H  
ATOM   4680  HG  LEU A 307      -5.350 -77.752  -6.071  1.00  0.360          H  
ATOM   4681 1HD1 LEU A 307      -3.836 -75.857  -5.410  1.00  0.360          H  
ATOM   4682 2HD1 LEU A 307      -5.279 -75.263  -6.241  1.00  0.360          H  
ATOM   4683 3HD1 LEU A 307      -5.189 -75.179  -4.501  1.00  0.360          H  
ATOM   4684 1HD2 LEU A 307      -4.013 -77.980  -4.065  1.00  0.360          H  
ATOM   4685 2HD2 LEU A 307      -5.280 -77.209  -3.142  1.00  0.360          H  
ATOM   4686 3HD2 LEU A 307      -5.573 -78.753  -3.885  1.00  0.360          H  
ATOM   4687  N   LEU A 308      -9.806 -76.502  -6.136  1.00  0.180          N  
ATOM   4688  CA  LEU A 308     -11.017 -75.701  -6.188  1.00  0.150          C  
ATOM   4689  C   LEU A 308     -12.253 -76.564  -6.006  1.00  0.150          C  
ATOM   4690  O   LEU A 308     -13.162 -76.209  -5.251  1.00  0.130          O  
ATOM   4691  CB  LEU A 308     -11.061 -74.951  -7.534  1.00  0.220          C  
ATOM   4692  CG  LEU A 308     -12.277 -74.086  -7.852  1.00  0.220          C  
ATOM   4693  CD1 LEU A 308     -12.426 -72.996  -6.817  1.00  0.220          C  
ATOM   4694  CD2 LEU A 308     -12.090 -73.516  -9.278  1.00  0.220          C  
ATOM   4695  H   LEU A 308      -9.159 -76.478  -6.934  1.00  0.220          H  
ATOM   4696  HA  LEU A 308     -10.973 -74.984  -5.374  1.00  0.180          H  
ATOM   4697 1HB  LEU A 308     -10.175 -74.323  -7.602  1.00  0.270          H  
ATOM   4698 2HB  LEU A 308     -10.997 -75.675  -8.318  1.00  0.270          H  
ATOM   4699  HG  LEU A 308     -13.169 -74.690  -7.824  1.00  0.270          H  
ATOM   4700 1HD1 LEU A 308     -13.280 -72.408  -7.037  1.00  0.270          H  
ATOM   4701 2HD1 LEU A 308     -12.562 -73.436  -5.839  1.00  0.270          H  
ATOM   4702 3HD1 LEU A 308     -11.542 -72.372  -6.820  1.00  0.270          H  
ATOM   4703 1HD2 LEU A 308     -12.930 -72.903  -9.561  1.00  0.270          H  
ATOM   4704 2HD2 LEU A 308     -11.184 -72.922  -9.302  1.00  0.270          H  
ATOM   4705 3HD2 LEU A 308     -11.996 -74.341  -9.988  1.00  0.270          H  
ATOM   4706  N   CYS A 309     -12.265 -77.717  -6.676  1.00  0.150          N  
ATOM   4707  CA  CYS A 309     -13.385 -78.644  -6.624  1.00  0.150          C  
ATOM   4708  C   CYS A 309     -13.638 -79.137  -5.199  1.00  0.150          C  
ATOM   4709  O   CYS A 309     -14.784 -79.192  -4.746  1.00  0.170          O  
ATOM   4710  CB  CYS A 309     -13.078 -79.868  -7.485  1.00  0.210          C  
ATOM   4711  SG  CYS A 309     -12.994 -79.527  -9.243  1.00  0.210          S  
ATOM   4712  H   CYS A 309     -11.480 -77.906  -7.301  1.00  0.180          H  
ATOM   4713  HA  CYS A 309     -14.272 -78.153  -7.000  1.00  0.180          H  
ATOM   4714 1HB  CYS A 309     -12.136 -80.303  -7.180  1.00  0.250          H  
ATOM   4715 2HB  CYS A 309     -13.845 -80.618  -7.324  1.00  0.250          H  
ATOM   4716  HG  CYS A 309     -11.903 -78.733  -9.182  1.00  0.250          H  
ATOM   4717  N   ARG A 310     -12.565 -79.474  -4.467  1.00  0.150          N  
ATOM   4718  CA  ARG A 310     -12.736 -79.939  -3.089  1.00  0.160          C  
ATOM   4719  C   ARG A 310     -13.278 -78.850  -2.162  1.00  0.120          C  
ATOM   4720  O   ARG A 310     -14.176 -79.100  -1.360  1.00  0.130          O  
ATOM   4721  CB  ARG A 310     -11.444 -80.466  -2.510  1.00  0.220          C  
ATOM   4722  CG  ARG A 310     -11.592 -81.038  -1.098  1.00  0.220          C  
ATOM   4723  CD  ARG A 310     -10.347 -81.610  -0.653  1.00  0.220          C  
ATOM   4724  NE  ARG A 310     -10.405 -82.129   0.711  1.00  0.220          N  
ATOM   4725  CZ  ARG A 310     -10.910 -83.335   1.077  1.00  0.220          C  
ATOM   4726  NH1 ARG A 310     -11.433 -84.148   0.179  1.00  0.220          N  
ATOM   4727  NH2 ARG A 310     -10.875 -83.703   2.347  1.00  0.220          N  
ATOM   4728  H   ARG A 310     -11.637 -79.460  -4.907  1.00  0.180          H  
ATOM   4729  HA  ARG A 310     -13.453 -80.758  -3.101  1.00  0.190          H  
ATOM   4730 1HB  ARG A 310     -11.043 -81.244  -3.157  1.00  0.260          H  
ATOM   4731 2HB  ARG A 310     -10.703 -79.657  -2.474  1.00  0.260          H  
ATOM   4732 1HG  ARG A 310     -11.857 -80.244  -0.400  1.00  0.260          H  
ATOM   4733 2HG  ARG A 310     -12.375 -81.796  -1.088  1.00  0.260          H  
ATOM   4734 1HD  ARG A 310     -10.016 -82.399  -1.325  1.00  0.260          H  
ATOM   4735 2HD  ARG A 310      -9.629 -80.801  -0.668  1.00  0.260          H  
ATOM   4736  HE  ARG A 310      -9.991 -81.548   1.439  1.00  0.260          H  
ATOM   4737 1HH1 ARG A 310     -11.462 -83.883  -0.792  1.00  0.260          H  
ATOM   4738 2HH1 ARG A 310     -11.804 -85.045   0.464  1.00  0.260          H  
ATOM   4739 1HH2 ARG A 310     -10.465 -83.090   3.038  1.00  0.260          H  
ATOM   4740 2HH2 ARG A 310     -11.244 -84.601   2.628  1.00  0.260          H  
ATOM   4741  N   GLY A 311     -12.706 -77.649  -2.235  1.00  0.090          N  
ATOM   4742  CA  GLY A 311     -13.179 -76.536  -1.419  1.00  0.050          C  
ATOM   4743  C   GLY A 311     -12.673 -76.438   0.032  1.00  0.100          C  
ATOM   4744  O   GLY A 311     -13.125 -75.559   0.768  1.00  0.150          O  
ATOM   4745  H   GLY A 311     -11.939 -77.491  -2.902  1.00  0.110          H  
ATOM   4746 1HA  GLY A 311     -12.930 -75.615  -1.942  1.00  0.060          H  
ATOM   4747 2HA  GLY A 311     -14.264 -76.581  -1.394  1.00  0.060          H  
ATOM   4748  N   GLY A 312     -11.765 -77.310   0.468  1.00  0.140          N  
ATOM   4749  CA  GLY A 312     -11.307 -77.239   1.860  1.00  0.210          C  
ATOM   4750  C   GLY A 312     -10.307 -76.118   1.927  1.00  0.140          C  
ATOM   4751  O   GLY A 312     -10.097 -75.484   0.899  1.00  0.210          O  
ATOM   4752  H   GLY A 312     -11.404 -78.008  -0.167  1.00  0.170          H  
ATOM   4753 1HA  GLY A 312     -12.141 -77.030   2.514  1.00  0.250          H  
ATOM   4754 2HA  GLY A 312     -10.852 -78.181   2.164  1.00  0.250          H  
ATOM   4755  N   GLY A 313      -9.632 -75.880   3.062  1.00  0.120          N  
ATOM   4756  CA  GLY A 313      -8.716 -74.733   3.021  1.00  0.180          C  
ATOM   4757  C   GLY A 313      -7.661 -74.613   4.119  1.00  0.290          C  
ATOM   4758  O   GLY A 313      -7.468 -75.510   4.944  1.00  0.610          O  
ATOM   4759  H   GLY A 313      -9.785 -76.430   3.908  1.00  0.140          H  
ATOM   4760 1HA  GLY A 313      -8.206 -74.739   2.067  1.00  0.220          H  
ATOM   4761 2HA  GLY A 313      -9.311 -73.819   3.014  1.00  0.220          H  
ATOM   4762  N   HIS A 314      -6.966 -73.467   4.086  1.00  0.210          N  
ATOM   4763  CA  HIS A 314      -5.845 -73.112   4.967  1.00  0.390          C  
ATOM   4764  C   HIS A 314      -5.743 -71.570   5.010  1.00  0.240          C  
ATOM   4765  O   HIS A 314      -6.088 -70.926   4.014  1.00  0.160          O  
ATOM   4766  CB  HIS A 314      -4.560 -73.761   4.402  1.00  0.470          C  
ATOM   4767  CG  HIS A 314      -3.353 -73.767   5.287  1.00  0.470          C  
ATOM   4768  ND1 HIS A 314      -2.483 -72.687   5.410  1.00  0.470          N  
ATOM   4769  CD2 HIS A 314      -2.887 -74.733   6.115  1.00  0.470          C  
ATOM   4770  CE1 HIS A 314      -1.534 -73.004   6.270  1.00  0.470          C  
ATOM   4771  NE2 HIS A 314      -1.768 -74.240   6.731  1.00  0.470          N  
ATOM   4772  H   HIS A 314      -7.239 -72.819   3.334  1.00  0.250          H  
ATOM   4773  HA  HIS A 314      -6.016 -73.507   5.962  1.00  0.470          H  
ATOM   4774 1HB  HIS A 314      -4.780 -74.800   4.184  1.00  0.570          H  
ATOM   4775 2HB  HIS A 314      -4.291 -73.276   3.466  1.00  0.570          H  
ATOM   4776  HD1 HIS A 314      -2.733 -71.693   5.265  1.00  0.570          H  
ATOM   4777  HD2 HIS A 314      -3.244 -75.738   6.354  1.00  0.570          H  
ATOM   4778  HE1 HIS A 314      -0.752 -72.286   6.510  1.00  0.570          H  
ATOM   4779  N   PRO A 315      -5.373 -70.943   6.150  1.00  0.360          N  
ATOM   4780  CA  PRO A 315      -5.188 -69.503   6.292  1.00  0.280          C  
ATOM   4781  C   PRO A 315      -4.015 -68.971   5.495  1.00  0.220          C  
ATOM   4782  O   PRO A 315      -3.023 -69.681   5.284  1.00  0.340          O  
ATOM   4783  CB  PRO A 315      -4.912 -69.331   7.792  1.00  0.420          C  
ATOM   4784  CG  PRO A 315      -4.397 -70.656   8.257  1.00  0.420          C  
ATOM   4785  CD  PRO A 315      -5.080 -71.701   7.402  1.00  0.420          C  
ATOM   4786  HA  PRO A 315      -6.115 -68.982   6.004  1.00  0.340          H  
ATOM   4787 1HB  PRO A 315      -4.136 -68.567   7.910  1.00  0.500          H  
ATOM   4788 2HB  PRO A 315      -5.781 -68.958   8.335  1.00  0.500          H  
ATOM   4789 1HG  PRO A 315      -3.300 -70.681   8.154  1.00  0.500          H  
ATOM   4790 2HG  PRO A 315      -4.617 -70.782   9.331  1.00  0.500          H  
ATOM   4791 1HD  PRO A 315      -4.372 -72.476   7.269  1.00  0.500          H  
ATOM   4792 2HD  PRO A 315      -5.970 -72.088   7.870  1.00  0.500          H  
ATOM   4793  N   LEU A 316      -4.121 -67.713   5.071  1.00  0.100          N  
ATOM   4794  CA  LEU A 316      -3.013 -67.039   4.404  1.00  0.050          C  
ATOM   4795  C   LEU A 316      -2.406 -65.908   5.239  1.00  0.050          C  
ATOM   4796  O   LEU A 316      -3.071 -64.893   5.532  1.00  0.110          O  
ATOM   4797  CB  LEU A 316      -3.467 -66.529   3.038  1.00  0.090          C  
ATOM   4798  CG  LEU A 316      -2.444 -65.723   2.198  1.00  0.090          C  
ATOM   4799  CD1 LEU A 316      -1.219 -66.595   1.850  1.00  0.090          C  
ATOM   4800  CD2 LEU A 316      -3.149 -65.249   0.933  1.00  0.090          C  
ATOM   4801  H   LEU A 316      -4.997 -67.211   5.242  1.00  0.120          H  
ATOM   4802  HA  LEU A 316      -2.236 -67.782   4.242  1.00  0.060          H  
ATOM   4803 1HB  LEU A 316      -3.742 -67.389   2.463  1.00  0.110          H  
ATOM   4804 2HB  LEU A 316      -4.355 -65.914   3.175  1.00  0.110          H  
ATOM   4805  HG  LEU A 316      -2.091 -64.869   2.766  1.00  0.110          H  
ATOM   4806 1HD1 LEU A 316      -0.511 -66.038   1.263  1.00  0.110          H  
ATOM   4807 2HD1 LEU A 316      -0.721 -66.916   2.758  1.00  0.110          H  
ATOM   4808 3HD1 LEU A 316      -1.530 -67.460   1.294  1.00  0.110          H  
ATOM   4809 1HD2 LEU A 316      -2.471 -64.681   0.324  1.00  0.110          H  
ATOM   4810 2HD2 LEU A 316      -3.497 -66.104   0.374  1.00  0.110          H  
ATOM   4811 3HD2 LEU A 316      -3.997 -64.629   1.206  1.00  0.110          H  
ATOM   4812  N   ASP A 317      -1.134 -66.091   5.600  1.00  0.030          N  
ATOM   4813  CA  ASP A 317      -0.351 -65.132   6.383  1.00  0.050          C  
ATOM   4814  C   ASP A 317       0.177 -64.075   5.416  1.00  0.060          C  
ATOM   4815  O   ASP A 317       0.630 -64.433   4.329  1.00  0.050          O  
ATOM   4816  CB  ASP A 317       0.876 -65.800   7.010  1.00  0.060          C  
ATOM   4817  CG  ASP A 317       0.643 -66.904   8.028  1.00  0.060          C  
ATOM   4818  OD1 ASP A 317      -0.404 -67.035   8.594  1.00  0.060          O  
ATOM   4819  OD2 ASP A 317       1.592 -67.594   8.282  1.00  0.060          O  
ATOM   4820  H   ASP A 317      -0.693 -66.958   5.317  1.00  0.040          H  
ATOM   4821  HA  ASP A 317      -0.976 -64.653   7.138  1.00  0.060          H  
ATOM   4822 1HB  ASP A 317       1.527 -66.174   6.224  1.00  0.070          H  
ATOM   4823 2HB  ASP A 317       1.417 -65.029   7.529  1.00  0.070          H  
ATOM   4824  N   LEU A 318       0.148 -62.796   5.790  1.00  0.080          N  
ATOM   4825  CA  LEU A 318       0.629 -61.760   4.862  1.00  0.080          C  
ATOM   4826  C   LEU A 318       1.760 -60.889   5.402  1.00  0.080          C  
ATOM   4827  O   LEU A 318       1.828 -60.602   6.598  1.00  0.080          O  
ATOM   4828  CB  LEU A 318      -0.532 -60.849   4.454  1.00  0.110          C  
ATOM   4829  CG  LEU A 318      -1.776 -61.532   3.802  1.00  0.110          C  
ATOM   4830  CD1 LEU A 318      -2.870 -60.519   3.604  1.00  0.110          C  
ATOM   4831  CD2 LEU A 318      -1.410 -62.098   2.484  1.00  0.110          C  
ATOM   4832  H   LEU A 318      -0.197 -62.558   6.725  1.00  0.100          H  
ATOM   4833  HA  LEU A 318       1.022 -62.249   3.973  1.00  0.100          H  
ATOM   4834 1HB  LEU A 318      -0.847 -60.302   5.320  1.00  0.130          H  
ATOM   4835 2HB  LEU A 318      -0.136 -60.149   3.726  1.00  0.130          H  
ATOM   4836  HG  LEU A 318      -2.147 -62.327   4.459  1.00  0.130          H  
ATOM   4837 1HD1 LEU A 318      -3.733 -61.000   3.150  1.00  0.130          H  
ATOM   4838 2HD1 LEU A 318      -3.165 -60.086   4.539  1.00  0.130          H  
ATOM   4839 3HD1 LEU A 318      -2.497 -59.746   2.954  1.00  0.130          H  
ATOM   4840 1HD2 LEU A 318      -2.283 -62.560   2.041  1.00  0.130          H  
ATOM   4841 2HD2 LEU A 318      -1.049 -61.294   1.842  1.00  0.130          H  
ATOM   4842 3HD2 LEU A 318      -0.636 -62.847   2.598  1.00  0.130          H  
ATOM   4843  N   LEU A 319       2.632 -60.440   4.498  1.00  0.090          N  
ATOM   4844  CA  LEU A 319       3.742 -59.547   4.833  1.00  0.090          C  
ATOM   4845  C   LEU A 319       3.403 -58.103   4.452  1.00  0.140          C  
ATOM   4846  O   LEU A 319       3.270 -57.776   3.270  1.00  0.180          O  
ATOM   4847  CB  LEU A 319       5.005 -60.029   4.070  1.00  0.130          C  
ATOM   4848  CG  LEU A 319       6.323 -59.236   4.226  1.00  0.130          C  
ATOM   4849  CD1 LEU A 319       6.803 -59.301   5.684  1.00  0.130          C  
ATOM   4850  CD2 LEU A 319       7.386 -59.818   3.279  1.00  0.130          C  
ATOM   4851  H   LEU A 319       2.514 -60.734   3.528  1.00  0.110          H  
ATOM   4852  HA  LEU A 319       3.912 -59.591   5.904  1.00  0.110          H  
ATOM   4853 1HB  LEU A 319       5.212 -61.045   4.341  1.00  0.150          H  
ATOM   4854 2HB  LEU A 319       4.761 -60.040   3.042  1.00  0.150          H  
ATOM   4855  HG  LEU A 319       6.143 -58.204   3.964  1.00  0.150          H  
ATOM   4856 1HD1 LEU A 319       7.717 -58.744   5.803  1.00  0.150          H  
ATOM   4857 2HD1 LEU A 319       6.057 -58.882   6.324  1.00  0.150          H  
ATOM   4858 3HD1 LEU A 319       6.982 -60.331   5.961  1.00  0.150          H  
ATOM   4859 1HD2 LEU A 319       8.314 -59.254   3.371  1.00  0.150          H  
ATOM   4860 2HD2 LEU A 319       7.571 -60.864   3.534  1.00  0.150          H  
ATOM   4861 3HD2 LEU A 319       7.027 -59.756   2.253  1.00  0.150          H  
ATOM   4862  N   SER A 320       3.256 -57.229   5.436  1.00  0.160          N  
ATOM   4863  CA  SER A 320       2.882 -55.848   5.154  1.00  0.190          C  
ATOM   4864  C   SER A 320       4.125 -55.065   4.826  1.00  0.180          C  
ATOM   4865  O   SER A 320       5.026 -54.962   5.658  1.00  0.170          O  
ATOM   4866  CB  SER A 320       2.181 -55.221   6.333  1.00  0.250          C  
ATOM   4867  OG  SER A 320       1.939 -53.862   6.109  1.00  0.250          O  
ATOM   4868  H   SER A 320       3.405 -57.520   6.402  1.00  0.190          H  
ATOM   4869  HA  SER A 320       2.215 -55.822   4.291  1.00  0.230          H  
ATOM   4870 1HB  SER A 320       1.251 -55.726   6.497  1.00  0.300          H  
ATOM   4871 2HB  SER A 320       2.785 -55.351   7.236  1.00  0.300          H  
ATOM   4872  HG  SER A 320       1.428 -53.577   6.865  1.00  0.300          H  
ATOM   4873  N   VAL A 321       4.209 -54.549   3.600  1.00  0.180          N  
ATOM   4874  CA  VAL A 321       5.412 -53.863   3.146  1.00  0.180          C  
ATOM   4875  C   VAL A 321       5.177 -52.362   2.967  1.00  0.150          C  
ATOM   4876  O   VAL A 321       4.261 -51.940   2.254  1.00  0.170          O  
ATOM   4877  CB  VAL A 321       5.872 -54.446   1.789  1.00  0.250          C  
ATOM   4878  CG1 VAL A 321       7.170 -53.751   1.321  1.00  0.250          C  
ATOM   4879  CG2 VAL A 321       6.026 -55.963   1.878  1.00  0.250          C  
ATOM   4880  H   VAL A 321       3.423 -54.674   2.956  1.00  0.220          H  
ATOM   4881  HA  VAL A 321       6.197 -54.001   3.885  1.00  0.220          H  
ATOM   4882  HB  VAL A 321       5.116 -54.224   1.057  1.00  0.300          H  
ATOM   4883 1HG1 VAL A 321       7.462 -54.145   0.350  1.00  0.300          H  
ATOM   4884 2HG1 VAL A 321       7.024 -52.679   1.233  1.00  0.300          H  
ATOM   4885 3HG1 VAL A 321       7.964 -53.943   2.044  1.00  0.300          H  
ATOM   4886 1HG2 VAL A 321       6.305 -56.342   0.907  1.00  0.300          H  
ATOM   4887 2HG2 VAL A 321       6.778 -56.221   2.593  1.00  0.300          H  
ATOM   4888 3HG2 VAL A 321       5.081 -56.411   2.172  1.00  0.300          H  
ATOM   4889  N   THR A 322       6.029 -51.567   3.617  1.00  0.130          N  
ATOM   4890  CA  THR A 322       6.012 -50.101   3.576  1.00  0.180          C  
ATOM   4891  C   THR A 322       7.267 -49.558   2.892  1.00  0.290          C  
ATOM   4892  O   THR A 322       8.402 -49.942   3.212  1.00  0.490          O  
ATOM   4893  CB  THR A 322       5.890 -49.479   4.994  1.00  0.230          C  
ATOM   4894  OG1 THR A 322       4.649 -49.882   5.600  1.00  0.230          O  
ATOM   4895  CG2 THR A 322       5.956 -47.946   4.939  1.00  0.230          C  
ATOM   4896  H   THR A 322       6.752 -52.029   4.175  1.00  0.160          H  
ATOM   4897  HA  THR A 322       5.149 -49.780   2.990  1.00  0.220          H  
ATOM   4898  HB  THR A 322       6.700 -49.837   5.603  1.00  0.280          H  
ATOM   4899  HG1 THR A 322       4.684 -50.827   5.775  1.00  0.280          H  
ATOM   4900 1HG2 THR A 322       5.872 -47.552   5.949  1.00  0.280          H  
ATOM   4901 2HG2 THR A 322       6.902 -47.617   4.511  1.00  0.280          H  
ATOM   4902 3HG2 THR A 322       5.133 -47.570   4.330  1.00  0.280          H  
ATOM   4903  N   LEU A 323       7.071 -48.631   1.955  1.00  0.370          N  
ATOM   4904  CA  LEU A 323       8.203 -48.064   1.235  1.00  0.740          C  
ATOM   4905  C   LEU A 323       8.323 -46.555   1.462  1.00  0.870          C  
ATOM   4906  O   LEU A 323       7.319 -45.839   1.520  1.00  1.180          O  
ATOM   4907  CB  LEU A 323       8.050 -48.362  -0.262  1.00  0.890          C  
ATOM   4908  CG  LEU A 323       8.080 -49.877  -0.664  1.00  0.890          C  
ATOM   4909  CD1 LEU A 323       6.629 -50.470  -0.704  1.00  0.890          C  
ATOM   4910  CD2 LEU A 323       8.766 -50.022  -2.011  1.00  0.890          C  
ATOM   4911  H   LEU A 323       6.108 -48.362   1.721  1.00  0.440          H  
ATOM   4912  HA  LEU A 323       9.122 -48.529   1.595  1.00  0.890          H  
ATOM   4913 1HB  LEU A 323       7.110 -47.946  -0.591  1.00  1.070          H  
ATOM   4914 2HB  LEU A 323       8.852 -47.857  -0.798  1.00  1.070          H  
ATOM   4915  HG  LEU A 323       8.637 -50.430   0.091  1.00  1.070          H  
ATOM   4916 1HD1 LEU A 323       6.678 -51.523  -0.975  1.00  1.070          H  
ATOM   4917 2HD1 LEU A 323       6.135 -50.385   0.255  1.00  1.070          H  
ATOM   4918 3HD1 LEU A 323       6.040 -49.940  -1.446  1.00  1.070          H  
ATOM   4919 1HD2 LEU A 323       8.816 -51.075  -2.292  1.00  1.070          H  
ATOM   4920 2HD2 LEU A 323       8.214 -49.473  -2.776  1.00  1.070          H  
ATOM   4921 3HD2 LEU A 323       9.761 -49.623  -1.933  1.00  1.070          H  
ATOM   4922  N   ALA A 324       9.570 -46.061   1.487  1.00  0.780          N  
ATOM   4923  CA  ALA A 324       9.906 -44.650   1.726  1.00  0.890          C  
ATOM   4924  C   ALA A 324       9.260 -43.646   0.791  1.00  0.620          C  
ATOM   4925  O   ALA A 324       8.972 -42.525   1.208  1.00  1.340          O  
ATOM   4926  CB  ALA A 324      11.396 -44.469   1.609  1.00  1.200          C  
ATOM   4927  H   ALA A 324      10.357 -46.722   1.449  1.00  0.940          H  
ATOM   4928  HA  ALA A 324       9.589 -44.407   2.738  1.00  1.070          H  
ATOM   4929 1HB  ALA A 324      11.657 -43.437   1.835  1.00  1.440          H  
ATOM   4930 2HB  ALA A 324      11.894 -45.126   2.294  1.00  1.440          H  
ATOM   4931 3HB  ALA A 324      11.696 -44.710   0.594  1.00  1.440          H  
ATOM   4932  N   SER A 325       9.044 -44.017  -0.467  1.00  0.470          N  
ATOM   4933  CA  SER A 325       8.446 -43.110  -1.444  1.00  0.990          C  
ATOM   4934  C   SER A 325       6.974 -42.802  -1.147  1.00  0.930          C  
ATOM   4935  O   SER A 325       6.398 -41.862  -1.704  1.00  1.400          O  
ATOM   4936  CB  SER A 325       8.563 -43.717  -2.822  1.00  1.180          C  
ATOM   4937  OG  SER A 325       7.777 -44.873  -2.921  1.00  1.180          O  
ATOM   4938  H   SER A 325       9.308 -44.940  -0.778  1.00  0.560          H  
ATOM   4939  HA  SER A 325       9.001 -42.173  -1.422  1.00  1.190          H  
ATOM   4940 1HB  SER A 325       8.241 -42.991  -3.567  1.00  1.410          H  
ATOM   4941 2HB  SER A 325       9.605 -43.959  -3.027  1.00  1.410          H  
ATOM   4942  HG  SER A 325       7.877 -45.190  -3.819  1.00  1.410          H  
ATOM   4943  N   GLY A 326       6.371 -43.618  -0.289  1.00  1.150          N  
ATOM   4944  CA  GLY A 326       4.985 -43.545   0.123  1.00  1.280          C  
ATOM   4945  C   GLY A 326       4.197 -44.583  -0.650  1.00  1.020          C  
ATOM   4946  O   GLY A 326       3.708 -44.326  -1.753  1.00  1.610          O  
ATOM   4947  H   GLY A 326       6.925 -44.353   0.154  1.00  1.380          H  
ATOM   4948 1HA  GLY A 326       4.913 -43.739   1.193  1.00  1.540          H  
ATOM   4949 2HA  GLY A 326       4.590 -42.550  -0.066  1.00  1.540          H  
ATOM   4950  N   SER A 327       4.063 -45.756  -0.046  1.00  0.300          N  
ATOM   4951  CA  SER A 327       3.377 -46.886  -0.651  1.00  0.140          C  
ATOM   4952  C   SER A 327       3.236 -48.023   0.341  1.00  0.120          C  
ATOM   4953  O   SER A 327       4.152 -48.305   1.127  1.00  0.210          O  
ATOM   4954  CB  SER A 327       4.115 -47.384  -1.878  1.00  0.260          C  
ATOM   4955  OG  SER A 327       3.468 -48.498  -2.424  1.00  0.260          O  
ATOM   4956  H   SER A 327       4.481 -45.868   0.867  1.00  0.360          H  
ATOM   4957  HA  SER A 327       2.378 -46.565  -0.953  1.00  0.170          H  
ATOM   4958 1HB  SER A 327       4.173 -46.599  -2.627  1.00  0.310          H  
ATOM   4959 2HB  SER A 327       5.121 -47.646  -1.609  1.00  0.310          H  
ATOM   4960  HG  SER A 327       4.011 -48.778  -3.168  1.00  0.310          H  
ATOM   4961  N   ARG A 328       2.093 -48.699   0.305  1.00  0.070          N  
ATOM   4962  CA  ARG A 328       1.892 -49.877   1.134  1.00  0.100          C  
ATOM   4963  C   ARG A 328       1.181 -50.986   0.379  1.00  0.120          C  
ATOM   4964  O   ARG A 328       0.215 -50.746  -0.351  1.00  0.090          O  
ATOM   4965  CB  ARG A 328       1.098 -49.559   2.400  1.00  0.130          C  
ATOM   4966  CG  ARG A 328       0.823 -50.798   3.303  1.00  0.130          C  
ATOM   4967  CD  ARG A 328       0.118 -50.476   4.565  1.00  0.130          C  
ATOM   4968  NE  ARG A 328       0.941 -49.724   5.507  1.00  0.130          N  
ATOM   4969  CZ  ARG A 328       0.501 -49.242   6.695  1.00  0.130          C  
ATOM   4970  NH1 ARG A 328      -0.751 -49.434   7.069  1.00  0.130          N  
ATOM   4971  NH2 ARG A 328       1.326 -48.579   7.489  1.00  0.130          N  
ATOM   4972  H   ARG A 328       1.374 -48.415  -0.346  1.00  0.080          H  
ATOM   4973  HA  ARG A 328       2.866 -50.245   1.433  1.00  0.120          H  
ATOM   4974 1HB  ARG A 328       1.648 -48.830   2.994  1.00  0.150          H  
ATOM   4975 2HB  ARG A 328       0.141 -49.116   2.133  1.00  0.150          H  
ATOM   4976 1HG  ARG A 328       0.182 -51.505   2.780  1.00  0.150          H  
ATOM   4977 2HG  ARG A 328       1.772 -51.285   3.553  1.00  0.150          H  
ATOM   4978 1HD  ARG A 328      -0.771 -49.890   4.335  1.00  0.150          H  
ATOM   4979 2HD  ARG A 328      -0.175 -51.415   5.042  1.00  0.150          H  
ATOM   4980  HE  ARG A 328       1.917 -49.559   5.260  1.00  0.150          H  
ATOM   4981 1HH1 ARG A 328      -1.389 -49.938   6.473  1.00  0.150          H  
ATOM   4982 2HH1 ARG A 328      -1.076 -49.073   7.958  1.00  0.150          H  
ATOM   4983 1HH2 ARG A 328       2.291 -48.432   7.215  1.00  0.150          H  
ATOM   4984 2HH2 ARG A 328       0.999 -48.222   8.375  1.00  0.150          H  
ATOM   4985  N   CYS A 329       1.623 -52.216   0.612  1.00  0.180          N  
ATOM   4986  CA  CYS A 329       0.954 -53.376   0.031  1.00  0.220          C  
ATOM   4987  C   CYS A 329       1.153 -54.609   0.888  1.00  0.230          C  
ATOM   4988  O   CYS A 329       2.099 -54.669   1.672  1.00  0.210          O  
ATOM   4989  CB  CYS A 329       1.554 -53.682  -1.328  1.00  0.290          C  
ATOM   4990  SG  CYS A 329       3.303 -54.180  -1.209  1.00  0.290          S  
ATOM   4991  H   CYS A 329       2.460 -52.318   1.199  1.00  0.220          H  
ATOM   4992  HA  CYS A 329      -0.113 -53.170  -0.063  1.00  0.260          H  
ATOM   4993 1HB  CYS A 329       1.002 -54.492  -1.780  1.00  0.350          H  
ATOM   4994 2HB  CYS A 329       1.474 -52.817  -1.983  1.00  0.350          H  
ATOM   4995  HG  CYS A 329       3.173 -54.789  -0.020  1.00  0.350          H  
ATOM   4996  N   PHE A 330       0.327 -55.629   0.687  1.00  0.280          N  
ATOM   4997  CA  PHE A 330       0.522 -56.884   1.413  1.00  0.220          C  
ATOM   4998  C   PHE A 330       0.971 -58.006   0.519  1.00  0.170          C  
ATOM   4999  O   PHE A 330       0.247 -58.420  -0.386  1.00  0.160          O  
ATOM   5000  CB  PHE A 330      -0.735 -57.286   2.141  1.00  0.330          C  
ATOM   5001  CG  PHE A 330      -1.066 -56.460   3.359  1.00  0.330          C  
ATOM   5002  CD1 PHE A 330      -1.531 -55.148   3.266  1.00  0.330          C  
ATOM   5003  CD2 PHE A 330      -0.978 -57.037   4.613  1.00  0.330          C  
ATOM   5004  CE1 PHE A 330      -1.874 -54.448   4.398  1.00  0.330          C  
ATOM   5005  CE2 PHE A 330      -1.334 -56.342   5.735  1.00  0.330          C  
ATOM   5006  CZ  PHE A 330      -1.778 -55.049   5.635  1.00  0.330          C  
ATOM   5007  H   PHE A 330      -0.454 -55.546   0.024  1.00  0.340          H  
ATOM   5008  HA  PHE A 330       1.298 -56.731   2.158  1.00  0.260          H  
ATOM   5009 1HB  PHE A 330      -1.565 -57.227   1.447  1.00  0.400          H  
ATOM   5010 2HB  PHE A 330      -0.644 -58.315   2.440  1.00  0.400          H  
ATOM   5011  HD1 PHE A 330      -1.629 -54.677   2.290  1.00  0.400          H  
ATOM   5012  HD2 PHE A 330      -0.633 -58.053   4.702  1.00  0.400          H  
ATOM   5013  HE1 PHE A 330      -2.232 -53.423   4.315  1.00  0.400          H  
ATOM   5014  HE2 PHE A 330      -1.265 -56.809   6.712  1.00  0.400          H  
ATOM   5015  HZ  PHE A 330      -2.054 -54.501   6.533  1.00  0.400          H  
ATOM   5016  N   SER A 331       2.172 -58.484   0.777  1.00  0.180          N  
ATOM   5017  CA  SER A 331       2.776 -59.522  -0.015  1.00  0.160          C  
ATOM   5018  C   SER A 331       2.325 -60.858   0.545  1.00  0.120          C  
ATOM   5019  O   SER A 331       2.281 -61.070   1.761  1.00  0.110          O  
ATOM   5020  CB  SER A 331       4.290 -59.393   0.019  1.00  0.230          C  
ATOM   5021  OG  SER A 331       4.704 -58.181  -0.528  1.00  0.230          O  
ATOM   5022  H   SER A 331       2.682 -58.109   1.575  1.00  0.220          H  
ATOM   5023  HA  SER A 331       2.431 -59.432  -1.042  1.00  0.190          H  
ATOM   5024 1HB  SER A 331       4.637 -59.456   1.014  1.00  0.280          H  
ATOM   5025 2HB  SER A 331       4.736 -60.218  -0.543  1.00  0.280          H  
ATOM   5026  HG  SER A 331       5.658 -58.177  -0.462  1.00  0.280          H  
ATOM   5027  N   PHE A 332       2.014 -61.799  -0.314  1.00  0.110          N  
ATOM   5028  CA  PHE A 332       1.560 -63.087   0.198  1.00  0.090          C  
ATOM   5029  C   PHE A 332       2.527 -64.229  -0.126  1.00  0.090          C  
ATOM   5030  O   PHE A 332       2.399 -65.329   0.420  1.00  0.070          O  
ATOM   5031  CB  PHE A 332       0.152 -63.357  -0.314  1.00  0.130          C  
ATOM   5032  CG  PHE A 332       0.082 -63.574  -1.701  1.00  0.130          C  
ATOM   5033  CD1 PHE A 332       0.176 -64.813  -2.169  1.00  0.130          C  
ATOM   5034  CD2 PHE A 332      -0.018 -62.540  -2.578  1.00  0.130          C  
ATOM   5035  CE1 PHE A 332       0.175 -65.028  -3.492  1.00  0.130          C  
ATOM   5036  CE2 PHE A 332      -0.009 -62.784  -3.907  1.00  0.130          C  
ATOM   5037  CZ  PHE A 332       0.093 -64.033  -4.356  1.00  0.130          C  
ATOM   5038  H   PHE A 332       2.076 -61.587  -1.318  1.00  0.130          H  
ATOM   5039  HA  PHE A 332       1.492 -63.028   1.283  1.00  0.110          H  
ATOM   5040 1HB  PHE A 332      -0.254 -64.194   0.183  1.00  0.160          H  
ATOM   5041 2HB  PHE A 332      -0.466 -62.512  -0.091  1.00  0.160          H  
ATOM   5042  HD1 PHE A 332       0.275 -65.651  -1.474  1.00  0.160          H  
ATOM   5043  HD2 PHE A 332      -0.080 -61.510  -2.208  1.00  0.160          H  
ATOM   5044  HE1 PHE A 332       0.280 -66.006  -3.846  1.00  0.160          H  
ATOM   5045  HE2 PHE A 332      -0.061 -61.987  -4.604  1.00  0.160          H  
ATOM   5046  HZ  PHE A 332       0.119 -64.237  -5.420  1.00  0.160          H  
ATOM   5047  N   LEU A 333       3.513 -63.989  -0.998  1.00  0.110          N  
ATOM   5048  CA  LEU A 333       4.483 -65.022  -1.301  1.00  0.120          C  
ATOM   5049  C   LEU A 333       5.839 -64.581  -0.852  1.00  0.120          C  
ATOM   5050  O   LEU A 333       6.446 -65.149   0.065  1.00  0.110          O  
ATOM   5051  CB  LEU A 333       4.569 -65.250  -2.800  1.00  0.160          C  
ATOM   5052  CG  LEU A 333       3.369 -65.690  -3.381  1.00  0.160          C  
ATOM   5053  CD1 LEU A 333       3.473 -65.623  -4.810  1.00  0.160          C  
ATOM   5054  CD2 LEU A 333       3.051 -67.147  -2.973  1.00  0.160          C  
ATOM   5055  H   LEU A 333       3.602 -63.098  -1.500  1.00  0.130          H  
ATOM   5056  HA  LEU A 333       4.211 -65.916  -0.779  1.00  0.140          H  
ATOM   5057 1HB  LEU A 333       4.856 -64.341  -3.293  1.00  0.200          H  
ATOM   5058 2HB  LEU A 333       5.339 -65.997  -2.997  1.00  0.200          H  
ATOM   5059  HG  LEU A 333       2.639 -65.050  -3.073  1.00  0.200          H  
ATOM   5060 1HD1 LEU A 333       2.534 -65.941  -5.248  1.00  0.200          H  
ATOM   5061 2HD1 LEU A 333       3.684 -64.593  -5.104  1.00  0.200          H  
ATOM   5062 3HD1 LEU A 333       4.248 -66.242  -5.134  1.00  0.200          H  
ATOM   5063 1HD2 LEU A 333       2.143 -67.438  -3.416  1.00  0.200          H  
ATOM   5064 2HD2 LEU A 333       3.840 -67.801  -3.327  1.00  0.200          H  
ATOM   5065 3HD2 LEU A 333       2.948 -67.244  -1.901  1.00  0.200          H  
ATOM   5066  N   SER A 334       6.318 -63.532  -1.500  1.00  0.150          N  
ATOM   5067  CA  SER A 334       7.653 -63.079  -1.194  1.00  0.160          C  
ATOM   5068  C   SER A 334       8.018 -61.723  -1.733  1.00  0.180          C  
ATOM   5069  O   SER A 334       7.431 -61.196  -2.697  1.00  0.220          O  
ATOM   5070  CB  SER A 334       8.685 -64.082  -1.718  1.00  0.220          C  
ATOM   5071  OG  SER A 334       8.687 -64.142  -3.121  1.00  0.220          O  
ATOM   5072  H   SER A 334       5.734 -63.058  -2.203  1.00  0.180          H  
ATOM   5073  HA  SER A 334       7.727 -63.024  -0.111  1.00  0.190          H  
ATOM   5074 1HB  SER A 334       9.676 -63.787  -1.372  1.00  0.260          H  
ATOM   5075 2HB  SER A 334       8.493 -65.067  -1.314  1.00  0.260          H  
ATOM   5076  HG  SER A 334       9.328 -64.814  -3.351  1.00  0.260          H  
ATOM   5077  N   VAL A 335       9.067 -61.189  -1.128  1.00  0.160          N  
ATOM   5078  CA  VAL A 335       9.700 -60.004  -1.666  1.00  0.190          C  
ATOM   5079  C   VAL A 335      11.142 -60.362  -1.980  1.00  0.200          C  
ATOM   5080  O   VAL A 335      11.883 -60.892  -1.138  1.00  0.140          O  
ATOM   5081  CB  VAL A 335       9.601 -58.782  -0.745  1.00  0.250          C  
ATOM   5082  CG1 VAL A 335      10.300 -57.586  -1.417  1.00  0.250          C  
ATOM   5083  CG2 VAL A 335       8.148 -58.466  -0.499  1.00  0.250          C  
ATOM   5084  H   VAL A 335       9.434 -61.692  -0.313  1.00  0.190          H  
ATOM   5085  HA  VAL A 335       9.207 -59.739  -2.592  1.00  0.230          H  
ATOM   5086  HB  VAL A 335      10.106 -58.989   0.196  1.00  0.300          H  
ATOM   5087 1HG1 VAL A 335      10.233 -56.708  -0.783  1.00  0.300          H  
ATOM   5088 2HG1 VAL A 335      11.344 -57.812  -1.609  1.00  0.300          H  
ATOM   5089 3HG1 VAL A 335       9.806 -57.392  -2.359  1.00  0.300          H  
ATOM   5090 1HG2 VAL A 335       8.078 -57.602   0.146  1.00  0.300          H  
ATOM   5091 2HG2 VAL A 335       7.663 -58.261  -1.455  1.00  0.300          H  
ATOM   5092 3HG2 VAL A 335       7.671 -59.317  -0.024  1.00  0.300          H  
ATOM   5093  N   ALA A 336      11.513 -60.138  -3.236  1.00  0.330          N  
ATOM   5094  CA  ALA A 336      12.853 -60.482  -3.685  1.00  0.350          C  
ATOM   5095  C   ALA A 336      13.692 -59.268  -4.009  1.00  0.280          C  
ATOM   5096  O   ALA A 336      13.256 -58.364  -4.730  1.00  0.320          O  
ATOM   5097  CB  ALA A 336      12.757 -61.378  -4.902  1.00  0.480          C  
ATOM   5098  H   ALA A 336      10.824 -59.714  -3.867  1.00  0.400          H  
ATOM   5099  HA  ALA A 336      13.350 -61.007  -2.874  1.00  0.420          H  
ATOM   5100 1HB  ALA A 336      13.721 -61.672  -5.205  1.00  0.580          H  
ATOM   5101 2HB  ALA A 336      12.173 -62.262  -4.658  1.00  0.580          H  
ATOM   5102 3HB  ALA A 336      12.293 -60.858  -5.697  1.00  0.580          H  
ATOM   5103  N   TRP A 337      14.945 -59.299  -3.563  1.00  0.240          N  
ATOM   5104  CA  TRP A 337      15.881 -58.207  -3.812  1.00  0.290          C  
ATOM   5105  C   TRP A 337      17.253 -58.707  -4.277  1.00  0.240          C  
ATOM   5106  O   TRP A 337      17.692 -59.807  -3.914  1.00  0.220          O  
ATOM   5107  CB  TRP A 337      16.175 -57.441  -2.547  1.00  0.390          C  
ATOM   5108  CG  TRP A 337      15.037 -56.865  -1.760  1.00  0.390          C  
ATOM   5109  CD1 TRP A 337      14.521 -55.630  -1.859  1.00  0.390          C  
ATOM   5110  CD2 TRP A 337      14.327 -57.504  -0.670  1.00  0.390          C  
ATOM   5111  NE1 TRP A 337      13.548 -55.453  -0.926  1.00  0.390          N  
ATOM   5112  CE2 TRP A 337      13.426 -56.591  -0.186  1.00  0.390          C  
ATOM   5113  CE3 TRP A 337      14.404 -58.754  -0.077  1.00  0.390          C  
ATOM   5114  CZ2 TRP A 337      12.587 -56.889   0.875  1.00  0.390          C  
ATOM   5115  CZ3 TRP A 337      13.584 -59.055   0.978  1.00  0.390          C  
ATOM   5116  CH2 TRP A 337      12.693 -58.146   1.447  1.00  0.390          C  
ATOM   5117  H   TRP A 337      15.224 -60.089  -2.969  1.00  0.290          H  
ATOM   5118  HA  TRP A 337      15.464 -57.547  -4.574  1.00  0.350          H  
ATOM   5119 1HB  TRP A 337      16.690 -58.114  -1.925  1.00  0.460          H  
ATOM   5120 2HB  TRP A 337      16.860 -56.625  -2.775  1.00  0.460          H  
ATOM   5121  HD1 TRP A 337      14.839 -54.878  -2.569  1.00  0.460          H  
ATOM   5122  HE1 TRP A 337      13.024 -54.599  -0.822  1.00  0.460          H  
ATOM   5123  HE3 TRP A 337      15.086 -59.476  -0.440  1.00  0.460          H  
ATOM   5124  HZ2 TRP A 337      11.869 -56.193   1.253  1.00  0.460          H  
ATOM   5125  HZ3 TRP A 337      13.664 -60.044   1.423  1.00  0.460          H  
ATOM   5126  HH2 TRP A 337      12.048 -58.416   2.281  1.00  0.460          H  
ATOM   5127  N   GLY A 338      17.985 -57.840  -4.984  1.00  0.280          N  
ATOM   5128  CA  GLY A 338      19.356 -58.145  -5.389  1.00  0.330          C  
ATOM   5129  C   GLY A 338      19.376 -58.930  -6.683  1.00  0.360          C  
ATOM   5130  O   GLY A 338      18.479 -58.777  -7.516  1.00  0.400          O  
ATOM   5131  H   GLY A 338      17.577 -56.956  -5.264  1.00  0.340          H  
ATOM   5132 1HA  GLY A 338      19.908 -57.215  -5.510  1.00  0.400          H  
ATOM   5133 2HA  GLY A 338      19.855 -58.717  -4.608  1.00  0.400          H  
ATOM   5134  N   PHE A 339      20.389 -59.779  -6.846  1.00  0.330          N  
ATOM   5135  CA  PHE A 339      20.616 -60.536  -8.068  1.00  0.370          C  
ATOM   5136  C   PHE A 339      19.338 -61.241  -8.487  1.00  0.380          C  
ATOM   5137  O   PHE A 339      18.985 -61.289  -9.663  1.00  0.260          O  
ATOM   5138  CB  PHE A 339      21.717 -61.566  -7.857  1.00  0.500          C  
ATOM   5139  CG  PHE A 339      22.008 -62.364  -9.054  1.00  0.500          C  
ATOM   5140  CD1 PHE A 339      22.877 -61.901 -10.012  1.00  0.500          C  
ATOM   5141  CD2 PHE A 339      21.389 -63.567  -9.247  1.00  0.500          C  
ATOM   5142  CE1 PHE A 339      23.110 -62.630 -11.136  1.00  0.500          C  
ATOM   5143  CE2 PHE A 339      21.616 -64.298 -10.361  1.00  0.500          C  
ATOM   5144  CZ  PHE A 339      22.470 -63.831 -11.313  1.00  0.500          C  
ATOM   5145  H   PHE A 339      21.048 -59.917  -6.081  1.00  0.400          H  
ATOM   5146  HA  PHE A 339      20.912 -59.844  -8.859  1.00  0.440          H  
ATOM   5147 1HB  PHE A 339      22.629 -61.056  -7.546  1.00  0.600          H  
ATOM   5148 2HB  PHE A 339      21.429 -62.242  -7.058  1.00  0.600          H  
ATOM   5149  HD1 PHE A 339      23.373 -60.936  -9.871  1.00  0.600          H  
ATOM   5150  HD2 PHE A 339      20.696 -63.924  -8.504  1.00  0.600          H  
ATOM   5151  HE1 PHE A 339      23.796 -62.250 -11.890  1.00  0.600          H  
ATOM   5152  HE2 PHE A 339      21.102 -65.243 -10.493  1.00  0.600          H  
ATOM   5153  HZ  PHE A 339      22.637 -64.409 -12.212  1.00  0.600          H  
ATOM   5154  N   VAL A 340      18.656 -61.836  -7.533  1.00  0.530          N  
ATOM   5155  CA  VAL A 340      17.437 -62.541  -7.850  1.00  0.520          C  
ATOM   5156  C   VAL A 340      16.347 -61.650  -8.498  1.00  0.410          C  
ATOM   5157  O   VAL A 340      15.542 -62.177  -9.273  1.00  0.340          O  
ATOM   5158  CB  VAL A 340      16.934 -63.275  -6.602  1.00  0.730          C  
ATOM   5159  CG1 VAL A 340      16.486 -62.293  -5.571  1.00  0.730          C  
ATOM   5160  CG2 VAL A 340      15.819 -64.266  -6.989  1.00  0.730          C  
ATOM   5161  H   VAL A 340      18.993 -61.775  -6.582  1.00  0.640          H  
ATOM   5162  HA  VAL A 340      17.695 -63.319  -8.570  1.00  0.620          H  
ATOM   5163  HB  VAL A 340      17.739 -63.808  -6.190  1.00  0.880          H  
ATOM   5164 1HG1 VAL A 340      16.160 -62.808  -4.673  1.00  0.880          H  
ATOM   5165 2HG1 VAL A 340      17.314 -61.655  -5.332  1.00  0.880          H  
ATOM   5166 3HG1 VAL A 340      15.689 -61.703  -5.954  1.00  0.880          H  
ATOM   5167 1HG2 VAL A 340      15.497 -64.809  -6.109  1.00  0.880          H  
ATOM   5168 2HG2 VAL A 340      14.963 -63.736  -7.413  1.00  0.880          H  
ATOM   5169 3HG2 VAL A 340      16.203 -64.972  -7.726  1.00  0.880          H  
ATOM   5170  N   SER A 341      16.269 -60.327  -8.204  1.00  0.470          N  
ATOM   5171  CA  SER A 341      15.223 -59.576  -8.891  1.00  0.450          C  
ATOM   5172  C   SER A 341      15.748 -59.302 -10.295  1.00  0.420          C  
ATOM   5173  O   SER A 341      14.976 -59.274 -11.256  1.00  0.450          O  
ATOM   5174  CB  SER A 341      14.837 -58.270  -8.197  1.00  0.640          C  
ATOM   5175  OG  SER A 341      15.836 -57.299  -8.297  1.00  0.640          O  
ATOM   5176  H   SER A 341      16.931 -59.844  -7.598  1.00  0.560          H  
ATOM   5177  HA  SER A 341      14.324 -60.189  -8.964  1.00  0.540          H  
ATOM   5178 1HB  SER A 341      13.911 -57.885  -8.642  1.00  0.770          H  
ATOM   5179 2HB  SER A 341      14.627 -58.468  -7.146  1.00  0.770          H  
ATOM   5180  HG  SER A 341      15.431 -56.454  -7.977  1.00  0.770          H  
ATOM   5181  N   ASP A 342      17.085 -59.247 -10.452  1.00  0.370          N  
ATOM   5182  CA  ASP A 342      17.654 -59.072 -11.792  1.00  0.360          C  
ATOM   5183  C   ASP A 342      17.261 -60.272 -12.639  1.00  0.310          C  
ATOM   5184  O   ASP A 342      16.965 -60.124 -13.819  1.00  0.330          O  
ATOM   5185  CB  ASP A 342      19.183 -58.934 -11.810  1.00  0.510          C  
ATOM   5186  CG  ASP A 342      19.713 -57.622 -11.261  1.00  0.510          C  
ATOM   5187  OD1 ASP A 342      18.958 -56.694 -11.107  1.00  0.510          O  
ATOM   5188  OD2 ASP A 342      20.898 -57.566 -11.006  1.00  0.510          O  
ATOM   5189  H   ASP A 342      17.667 -59.228  -9.605  1.00  0.440          H  
ATOM   5190  HA  ASP A 342      17.229 -58.175 -12.240  1.00  0.430          H  
ATOM   5191 1HB  ASP A 342      19.639 -59.744 -11.275  1.00  0.610          H  
ATOM   5192 2HB  ASP A 342      19.521 -59.021 -12.842  1.00  0.610          H  
ATOM   5193  N   VAL A 343      17.214 -61.457 -12.020  1.00  0.260          N  
ATOM   5194  CA  VAL A 343      16.813 -62.672 -12.727  1.00  0.240          C  
ATOM   5195  C   VAL A 343      15.370 -62.532 -13.219  1.00  0.330          C  
ATOM   5196  O   VAL A 343      15.089 -62.810 -14.388  1.00  0.360          O  
ATOM   5197  CB  VAL A 343      16.944 -63.925 -11.809  1.00  0.340          C  
ATOM   5198  CG1 VAL A 343      16.322 -65.176 -12.454  1.00  0.340          C  
ATOM   5199  CG2 VAL A 343      18.410 -64.178 -11.526  1.00  0.340          C  
ATOM   5200  H   VAL A 343      17.543 -61.476 -11.049  1.00  0.310          H  
ATOM   5201  HA  VAL A 343      17.469 -62.803 -13.590  1.00  0.290          H  
ATOM   5202  HB  VAL A 343      16.418 -63.746 -10.888  1.00  0.410          H  
ATOM   5203 1HG1 VAL A 343      16.433 -66.026 -11.779  1.00  0.410          H  
ATOM   5204 2HG1 VAL A 343      15.263 -65.020 -12.648  1.00  0.410          H  
ATOM   5205 3HG1 VAL A 343      16.821 -65.401 -13.378  1.00  0.410          H  
ATOM   5206 1HG2 VAL A 343      18.518 -65.047 -10.872  1.00  0.410          H  
ATOM   5207 2HG2 VAL A 343      18.920 -64.360 -12.463  1.00  0.410          H  
ATOM   5208 3HG2 VAL A 343      18.844 -63.311 -11.050  1.00  0.410          H  
ATOM   5209  N   ASP A 344      14.454 -62.089 -12.342  1.00  0.410          N  
ATOM   5210  CA  ASP A 344      13.052 -61.910 -12.747  1.00  0.510          C  
ATOM   5211  C   ASP A 344      12.895 -60.900 -13.891  1.00  0.560          C  
ATOM   5212  O   ASP A 344      12.072 -61.093 -14.791  1.00  0.610          O  
ATOM   5213  CB  ASP A 344      12.201 -61.420 -11.563  1.00  0.670          C  
ATOM   5214  CG  ASP A 344      11.895 -62.470 -10.482  1.00  0.670          C  
ATOM   5215  OD1 ASP A 344      12.024 -63.648 -10.733  1.00  0.670          O  
ATOM   5216  OD2 ASP A 344      11.548 -62.061  -9.389  1.00  0.670          O  
ATOM   5217  H   ASP A 344      14.741 -61.929 -11.368  1.00  0.490          H  
ATOM   5218  HA  ASP A 344      12.671 -62.873 -13.085  1.00  0.610          H  
ATOM   5219 1HB  ASP A 344      12.717 -60.583 -11.088  1.00  0.810          H  
ATOM   5220 2HB  ASP A 344      11.258 -61.030 -11.944  1.00  0.810          H  
ATOM   5221  N   ILE A 345      13.702 -59.840 -13.848  1.00  0.550          N  
ATOM   5222  CA  ILE A 345      13.710 -58.762 -14.836  1.00  0.600          C  
ATOM   5223  C   ILE A 345      14.304 -59.179 -16.186  1.00  0.490          C  
ATOM   5224  O   ILE A 345      13.748 -58.855 -17.235  1.00  0.500          O  
ATOM   5225  CB  ILE A 345      14.488 -57.554 -14.272  1.00  0.820          C  
ATOM   5226  CG1 ILE A 345      13.703 -56.979 -13.069  1.00  0.820          C  
ATOM   5227  CG2 ILE A 345      14.708 -56.481 -15.371  1.00  0.820          C  
ATOM   5228  CD1 ILE A 345      14.486 -56.017 -12.192  1.00  0.820          C  
ATOM   5229  H   ILE A 345      14.317 -59.763 -13.032  1.00  0.660          H  
ATOM   5230  HA  ILE A 345      12.680 -58.455 -15.003  1.00  0.720          H  
ATOM   5231  HB  ILE A 345      15.450 -57.892 -13.900  1.00  0.980          H  
ATOM   5232 1HG1 ILE A 345      12.825 -56.456 -13.442  1.00  0.980          H  
ATOM   5233 2HG1 ILE A 345      13.367 -57.801 -12.444  1.00  0.980          H  
ATOM   5234 1HG2 ILE A 345      15.257 -55.641 -14.965  1.00  0.980          H  
ATOM   5235 2HG2 ILE A 345      15.279 -56.891 -16.202  1.00  0.980          H  
ATOM   5236 3HG2 ILE A 345      13.741 -56.136 -15.740  1.00  0.980          H  
ATOM   5237 1HD1 ILE A 345      13.851 -55.693 -11.382  1.00  0.980          H  
ATOM   5238 2HD1 ILE A 345      15.355 -56.532 -11.776  1.00  0.980          H  
ATOM   5239 3HD1 ILE A 345      14.815 -55.157 -12.755  1.00  0.980          H  
ATOM   5240  N   GLN A 346      15.472 -59.827 -16.150  1.00  0.380          N  
ATOM   5241  CA  GLN A 346      16.208 -60.294 -17.321  1.00  0.250          C  
ATOM   5242  C   GLN A 346      15.461 -61.377 -18.089  1.00  0.230          C  
ATOM   5243  O   GLN A 346      15.513 -61.436 -19.325  1.00  0.250          O  
ATOM   5244  CB  GLN A 346      17.590 -60.796 -16.888  1.00  0.400          C  
ATOM   5245  CG  GLN A 346      18.532 -59.677 -16.430  1.00  0.400          C  
ATOM   5246  CD  GLN A 346      19.835 -60.179 -15.803  1.00  0.400          C  
ATOM   5247  OE1 GLN A 346      20.007 -61.356 -15.479  1.00  0.400          O  
ATOM   5248  NE2 GLN A 346      20.763 -59.248 -15.616  1.00  0.400          N  
ATOM   5249  H   GLN A 346      15.881 -60.019 -15.239  1.00  0.460          H  
ATOM   5250  HA  GLN A 346      16.344 -59.447 -17.991  1.00  0.300          H  
ATOM   5251 1HB  GLN A 346      17.471 -61.497 -16.057  1.00  0.480          H  
ATOM   5252 2HB  GLN A 346      18.060 -61.336 -17.707  1.00  0.480          H  
ATOM   5253 1HG  GLN A 346      18.793 -59.087 -17.305  1.00  0.480          H  
ATOM   5254 2HG  GLN A 346      18.022 -59.042 -15.714  1.00  0.480          H  
ATOM   5255 1HE2 GLN A 346      21.643 -59.483 -15.204  1.00  0.480          H  
ATOM   5256 2HE2 GLN A 346      20.583 -58.300 -15.885  1.00  0.480          H  
ATOM   5257  N   SER A 347      14.739 -62.241 -17.383  1.00  0.330          N  
ATOM   5258  CA  SER A 347      14.000 -63.302 -18.044  1.00  0.450          C  
ATOM   5259  C   SER A 347      12.697 -62.809 -18.683  1.00  0.790          C  
ATOM   5260  O   SER A 347      11.589 -63.048 -18.193  1.00  1.010          O  
ATOM   5261  CB  SER A 347      13.762 -64.468 -17.106  1.00  0.580          C  
ATOM   5262  OG  SER A 347      14.978 -65.100 -16.801  1.00  0.580          O  
ATOM   5263  H   SER A 347      14.741 -62.207 -16.358  1.00  0.400          H  
ATOM   5264  HA  SER A 347      14.630 -63.685 -18.845  1.00  0.540          H  
ATOM   5265 1HB  SER A 347      13.289 -64.115 -16.187  1.00  0.700          H  
ATOM   5266 2HB  SER A 347      13.089 -65.169 -17.580  1.00  0.700          H  
ATOM   5267  HG  SER A 347      14.762 -65.919 -16.313  1.00  0.700          H  
ATOM   5268  N   GLU A 348      12.859 -62.106 -19.813  1.00  1.250          N  
ATOM   5269  CA  GLU A 348      11.763 -61.522 -20.609  1.00  1.600          C  
ATOM   5270  C   GLU A 348      10.866 -62.613 -21.205  1.00  1.350          C  
ATOM   5271  O   GLU A 348       9.716 -62.372 -21.576  1.00  1.830          O  
ATOM   5272  CB  GLU A 348      12.311 -60.648 -21.745  1.00  2.100          C  
ATOM   5273  CG  GLU A 348      12.998 -59.354 -21.296  1.00  2.100          C  
ATOM   5274  CD  GLU A 348      13.521 -58.534 -22.462  1.00  2.100          C  
ATOM   5275  OE1 GLU A 348      13.470 -59.018 -23.569  1.00  2.100          O  
ATOM   5276  OE2 GLU A 348      13.957 -57.427 -22.246  1.00  2.100          O  
ATOM   5277  H   GLU A 348      13.834 -61.931 -20.074  1.00  1.500          H  
ATOM   5278  HA  GLU A 348      11.155 -60.901 -19.952  1.00  1.920          H  
ATOM   5279 1HB  GLU A 348      13.030 -61.223 -22.327  1.00  2.520          H  
ATOM   5280 2HB  GLU A 348      11.495 -60.376 -22.413  1.00  2.520          H  
ATOM   5281 1HG  GLU A 348      12.284 -58.753 -20.733  1.00  2.520          H  
ATOM   5282 2HG  GLU A 348      13.824 -59.602 -20.626  1.00  2.520          H  
ATOM   5283  N   ARG A 349      11.435 -63.803 -21.323  1.00  0.810          N  
ATOM   5284  CA  ARG A 349      10.805 -64.998 -21.858  1.00  0.680          C  
ATOM   5285  C   ARG A 349       9.541 -65.314 -21.035  1.00  0.550          C  
ATOM   5286  O   ARG A 349       9.591 -65.300 -19.809  1.00  0.490          O  
ATOM   5287  CB  ARG A 349      11.833 -66.128 -21.768  1.00  1.000          C  
ATOM   5288  CG  ARG A 349      13.074 -65.974 -22.653  1.00  1.000          C  
ATOM   5289  CD  ARG A 349      14.040 -67.105 -22.439  1.00  1.000          C  
ATOM   5290  NE  ARG A 349      15.209 -67.028 -23.331  1.00  1.000          N  
ATOM   5291  CZ  ARG A 349      16.331 -66.289 -23.134  1.00  1.000          C  
ATOM   5292  NH1 ARG A 349      16.470 -65.535 -22.062  1.00  1.000          N  
ATOM   5293  NH2 ARG A 349      17.294 -66.329 -24.046  1.00  1.000          N  
ATOM   5294  H   ARG A 349      12.383 -63.858 -20.993  1.00  0.970          H  
ATOM   5295  HA  ARG A 349      10.529 -64.824 -22.899  1.00  0.820          H  
ATOM   5296 1HB  ARG A 349      12.179 -66.208 -20.734  1.00  1.200          H  
ATOM   5297 2HB  ARG A 349      11.412 -67.049 -22.033  1.00  1.200          H  
ATOM   5298 1HG  ARG A 349      12.771 -65.983 -23.699  1.00  1.200          H  
ATOM   5299 2HG  ARG A 349      13.575 -65.033 -22.430  1.00  1.200          H  
ATOM   5300 1HD  ARG A 349      14.388 -67.104 -21.404  1.00  1.200          H  
ATOM   5301 2HD  ARG A 349      13.532 -68.049 -22.636  1.00  1.200          H  
ATOM   5302  HE  ARG A 349      15.169 -67.583 -24.178  1.00  1.200          H  
ATOM   5303 1HH1 ARG A 349      15.742 -65.501 -21.371  1.00  1.200          H  
ATOM   5304 2HH1 ARG A 349      17.312 -64.987 -21.932  1.00  1.200          H  
ATOM   5305 1HH2 ARG A 349      17.183 -66.905 -24.870  1.00  1.200          H  
ATOM   5306 2HH2 ARG A 349      18.134 -65.779 -23.939  1.00  1.200          H  
ATOM   5307  N   PHE A 350       8.396 -65.619 -21.691  1.00  0.590          N  
ATOM   5308  CA  PHE A 350       7.158 -65.857 -20.916  1.00  0.630          C  
ATOM   5309  C   PHE A 350       7.211 -66.970 -19.847  1.00  1.040          C  
ATOM   5310  O   PHE A 350       6.898 -66.667 -18.692  1.00  1.280          O  
ATOM   5311  CB  PHE A 350       5.922 -66.060 -21.812  1.00  0.870          C  
ATOM   5312  CG  PHE A 350       4.678 -66.433 -21.006  1.00  0.870          C  
ATOM   5313  CD1 PHE A 350       3.882 -65.455 -20.434  1.00  0.870          C  
ATOM   5314  CD2 PHE A 350       4.328 -67.767 -20.789  1.00  0.870          C  
ATOM   5315  CE1 PHE A 350       2.778 -65.795 -19.685  1.00  0.870          C  
ATOM   5316  CE2 PHE A 350       3.233 -68.097 -20.039  1.00  0.870          C  
ATOM   5317  CZ  PHE A 350       2.463 -67.114 -19.488  1.00  0.870          C  
ATOM   5318  H   PHE A 350       8.381 -65.628 -22.701  1.00  0.710          H  
ATOM   5319  HA  PHE A 350       6.961 -64.929 -20.373  1.00  0.760          H  
ATOM   5320 1HB  PHE A 350       5.709 -65.114 -22.315  1.00  1.040          H  
ATOM   5321 2HB  PHE A 350       6.072 -66.780 -22.584  1.00  1.040          H  
ATOM   5322  HD1 PHE A 350       4.139 -64.405 -20.579  1.00  1.040          H  
ATOM   5323  HD2 PHE A 350       4.933 -68.553 -21.217  1.00  1.040          H  
ATOM   5324  HE1 PHE A 350       2.164 -65.016 -19.236  1.00  1.040          H  
ATOM   5325  HE2 PHE A 350       2.976 -69.142 -19.873  1.00  1.040          H  
ATOM   5326  HZ  PHE A 350       1.606 -67.383 -18.890  1.00  1.040          H  
ATOM   5327  N   ARG A 351       7.584 -68.248 -20.145  1.00  1.220          N  
ATOM   5328  CA  ARG A 351       7.807 -68.922 -21.439  1.00  1.600          C  
ATOM   5329  C   ARG A 351       7.323 -70.319 -21.200  1.00  1.480          C  
ATOM   5330  O   ARG A 351       6.778 -71.007 -22.061  1.00  1.440          O  
ATOM   5331  CB  ARG A 351       9.242 -68.971 -21.887  1.00  2.090          C  
ATOM   5332  CG  ARG A 351       9.431 -69.633 -23.246  1.00  2.090          C  
ATOM   5333  CD  ARG A 351      10.821 -69.523 -23.744  1.00  2.090          C  
ATOM   5334  NE  ARG A 351      10.997 -70.221 -25.017  1.00  2.090          N  
ATOM   5335  CZ  ARG A 351      10.715 -69.714 -26.249  1.00  2.090          C  
ATOM   5336  NH1 ARG A 351      10.229 -68.493 -26.391  1.00  2.090          N  
ATOM   5337  NH2 ARG A 351      10.928 -70.462 -27.322  1.00  2.090          N  
ATOM   5338  H   ARG A 351       7.617 -68.877 -19.336  1.00  1.460          H  
ATOM   5339  HA  ARG A 351       7.212 -68.492 -22.220  1.00  1.920          H  
ATOM   5340 1HB  ARG A 351       9.576 -67.998 -21.981  1.00  2.510          H  
ATOM   5341 2HB  ARG A 351       9.861 -69.478 -21.148  1.00  2.510          H  
ATOM   5342 1HG  ARG A 351       9.193 -70.694 -23.171  1.00  2.510          H  
ATOM   5343 2HG  ARG A 351       8.764 -69.168 -23.970  1.00  2.510          H  
ATOM   5344 1HD  ARG A 351      11.086 -68.482 -23.887  1.00  2.510          H  
ATOM   5345 2HD  ARG A 351      11.499 -69.970 -23.019  1.00  2.510          H  
ATOM   5346  HE  ARG A 351      11.365 -71.164 -24.977  1.00  2.510          H  
ATOM   5347 1HH1 ARG A 351      10.057 -67.916 -25.589  1.00  2.510          H  
ATOM   5348 2HH1 ARG A 351      10.022 -68.136 -27.315  1.00  2.510          H  
ATOM   5349 1HH2 ARG A 351      11.296 -71.399 -27.223  1.00  2.510          H  
ATOM   5350 2HH2 ARG A 351      10.719 -70.100 -28.241  1.00  2.510          H  
ATOM   5351  N   ALA A 352       7.599 -70.705 -19.979  1.00  1.500          N  
ATOM   5352  CA  ALA A 352       7.401 -71.991 -19.360  1.00  1.760          C  
ATOM   5353  C   ALA A 352       7.219 -71.612 -17.923  1.00  1.810          C  
ATOM   5354  O   ALA A 352       7.465 -70.443 -17.604  1.00  1.820          O  
ATOM   5355  CB  ALA A 352       8.574 -72.923 -19.593  1.00  2.360          C  
ATOM   5356  H   ALA A 352       8.033 -70.002 -19.396  1.00  1.800          H  
ATOM   5357  HA  ALA A 352       6.479 -72.444 -19.726  1.00  2.110          H  
ATOM   5358 1HB  ALA A 352       8.409 -73.862 -19.068  1.00  2.830          H  
ATOM   5359 2HB  ALA A 352       8.674 -73.117 -20.662  1.00  2.830          H  
ATOM   5360 3HB  ALA A 352       9.472 -72.458 -19.226  1.00  2.830          H  
ATOM   5361  N   LEU A 353       6.721 -72.506 -17.078  1.00  2.610          N  
ATOM   5362  CA  LEU A 353       6.509 -72.095 -15.700  1.00  2.950          C  
ATOM   5363  C   LEU A 353       7.547 -72.653 -14.727  1.00  2.420          C  
ATOM   5364  O   LEU A 353       8.147 -73.707 -14.949  1.00  2.920          O  
ATOM   5365  CB  LEU A 353       5.111 -72.514 -15.242  1.00  3.990          C  
ATOM   5366  CG  LEU A 353       3.910 -72.074 -16.157  1.00  3.990          C  
ATOM   5367  CD1 LEU A 353       2.602 -72.522 -15.467  1.00  3.990          C  
ATOM   5368  CD2 LEU A 353       3.945 -70.561 -16.477  1.00  3.990          C  
ATOM   5369  H   LEU A 353       6.512 -73.450 -17.373  1.00  3.130          H  
ATOM   5370  HA  LEU A 353       6.580 -71.012 -15.646  1.00  3.540          H  
ATOM   5371 1HB  LEU A 353       5.089 -73.594 -15.171  1.00  4.790          H  
ATOM   5372 2HB  LEU A 353       4.933 -72.106 -14.248  1.00  4.790          H  
ATOM   5373  HG  LEU A 353       3.969 -72.613 -17.100  1.00  4.790          H  
ATOM   5374 1HD1 LEU A 353       1.749 -72.269 -16.101  1.00  4.790          H  
ATOM   5375 2HD1 LEU A 353       2.609 -73.578 -15.294  1.00  4.790          H  
ATOM   5376 3HD1 LEU A 353       2.495 -72.016 -14.515  1.00  4.790          H  
ATOM   5377 1HD2 LEU A 353       3.096 -70.301 -17.115  1.00  4.790          H  
ATOM   5378 2HD2 LEU A 353       3.889 -69.992 -15.584  1.00  4.790          H  
ATOM   5379 3HD2 LEU A 353       4.855 -70.292 -16.995  1.00  4.790          H  
ATOM   5380  N   GLY A 354       7.751 -71.928 -13.626  1.00  1.530          N  
ATOM   5381  CA  GLY A 354       8.583 -72.361 -12.489  1.00  1.270          C  
ATOM   5382  C   GLY A 354      10.086 -72.255 -12.729  1.00  1.040          C  
ATOM   5383  O   GLY A 354      10.765 -71.421 -12.139  1.00  1.810          O  
ATOM   5384  H   GLY A 354       7.275 -71.042 -13.559  1.00  1.840          H  
ATOM   5385 1HA  GLY A 354       8.324 -71.759 -11.623  1.00  1.520          H  
ATOM   5386 2HA  GLY A 354       8.334 -73.390 -12.245  1.00  1.520          H  
ATOM   5387  N   SER A 355      10.578 -73.086 -13.626  1.00  1.140          N  
ATOM   5388  CA  SER A 355      11.989 -73.181 -13.980  1.00  1.420          C  
ATOM   5389  C   SER A 355      12.209 -72.606 -15.354  1.00  0.910          C  
ATOM   5390  O   SER A 355      11.543 -71.639 -15.752  1.00  1.180          O  
ATOM   5391  CB  SER A 355      12.494 -74.611 -13.911  1.00  1.880          C  
ATOM   5392  OG  SER A 355      13.892 -74.648 -14.114  1.00  1.880          O  
ATOM   5393  H   SER A 355       9.899 -73.682 -14.103  1.00  1.370          H  
ATOM   5394  HA  SER A 355      12.566 -72.593 -13.267  1.00  1.700          H  
ATOM   5395 1HB  SER A 355      12.266 -75.023 -12.925  1.00  2.250          H  
ATOM   5396 2HB  SER A 355      11.986 -75.235 -14.647  1.00  2.250          H  
ATOM   5397  HG  SER A 355      14.213 -75.541 -13.794  1.00  2.250          H  
ATOM   5398  N   ALA A 356      13.193 -73.135 -16.084  1.00  0.780          N  
ATOM   5399  CA  ALA A 356      13.486 -72.576 -17.398  1.00  1.380          C  
ATOM   5400  C   ALA A 356      13.925 -71.132 -17.240  1.00  1.350          C  
ATOM   5401  O   ALA A 356      15.112 -70.846 -17.106  1.00  1.650          O  
ATOM   5402  CB  ALA A 356      12.298 -72.704 -18.355  1.00  1.690          C  
ATOM   5403  H   ALA A 356      13.720 -73.918 -15.696  1.00  0.940          H  
ATOM   5404  HA  ALA A 356      14.323 -73.132 -17.822  1.00  1.660          H  
ATOM   5405 1HB  ALA A 356      12.582 -72.301 -19.329  1.00  2.030          H  
ATOM   5406 2HB  ALA A 356      12.046 -73.759 -18.461  1.00  2.030          H  
ATOM   5407 3HB  ALA A 356      11.426 -72.181 -18.009  1.00  2.030          H  
ATOM   5408  N   ARG A 357      12.983 -70.213 -17.342  1.00  1.210          N  
ATOM   5409  CA  ARG A 357      13.250 -68.790 -17.273  1.00  1.420          C  
ATOM   5410  C   ARG A 357      14.184 -68.410 -16.136  1.00  1.090          C  
ATOM   5411  O   ARG A 357      15.134 -67.655 -16.341  1.00  1.100          O  
ATOM   5412  CB  ARG A 357      11.985 -68.065 -16.916  1.00  1.900          C  
ATOM   5413  CG  ARG A 357      10.877 -68.026 -17.879  1.00  1.900          C  
ATOM   5414  CD  ARG A 357       9.777 -67.347 -17.201  1.00  1.900          C  
ATOM   5415  NE  ARG A 357      10.057 -65.917 -17.031  1.00  1.900          N  
ATOM   5416  CZ  ARG A 357       9.852 -65.182 -15.898  1.00  1.900          C  
ATOM   5417  NH1 ARG A 357       9.382 -65.736 -14.786  1.00  1.900          N  
ATOM   5418  NH2 ARG A 357      10.142 -63.894 -15.910  1.00  1.900          N  
ATOM   5419  H   ARG A 357      12.026 -70.539 -17.381  1.00  1.450          H  
ATOM   5420  HA  ARG A 357      13.661 -68.455 -18.224  1.00  1.700          H  
ATOM   5421 1HB  ARG A 357      11.578 -68.534 -16.025  1.00  2.280          H  
ATOM   5422 2HB  ARG A 357      12.228 -67.053 -16.644  1.00  2.280          H  
ATOM   5423 1HG  ARG A 357      11.147 -67.453 -18.765  1.00  2.280          H  
ATOM   5424 2HG  ARG A 357      10.562 -69.031 -18.158  1.00  2.280          H  
ATOM   5425 1HD  ARG A 357       8.907 -67.455 -17.779  1.00  2.280          H  
ATOM   5426 2HD  ARG A 357       9.617 -67.802 -16.233  1.00  2.280          H  
ATOM   5427  HE  ARG A 357      10.357 -65.411 -17.890  1.00  2.280          H  
ATOM   5428 1HH1 ARG A 357       9.154 -66.714 -14.763  1.00  2.280          H  
ATOM   5429 2HH1 ARG A 357       9.246 -65.169 -13.961  1.00  2.280          H  
ATOM   5430 1HH2 ARG A 357      10.532 -63.472 -16.771  1.00  2.280          H  
ATOM   5431 2HH2 ARG A 357      10.004 -63.328 -15.087  1.00  2.280          H  
ATOM   5432  N   PHE A 358      13.907 -68.920 -14.936  1.00  0.810          N  
ATOM   5433  CA  PHE A 358      14.664 -68.590 -13.730  1.00  0.580          C  
ATOM   5434  C   PHE A 358      16.129 -68.989 -13.877  1.00  0.470          C  
ATOM   5435  O   PHE A 358      17.038 -68.189 -13.624  1.00  0.390          O  
ATOM   5436  CB  PHE A 358      14.032 -69.285 -12.531  1.00  0.900          C  
ATOM   5437  CG  PHE A 358      14.627 -68.974 -11.183  1.00  0.900          C  
ATOM   5438  CD1 PHE A 358      14.240 -67.817 -10.518  1.00  0.900          C  
ATOM   5439  CD2 PHE A 358      15.519 -69.830 -10.555  1.00  0.900          C  
ATOM   5440  CE1 PHE A 358      14.715 -67.527  -9.268  1.00  0.900          C  
ATOM   5441  CE2 PHE A 358      15.990 -69.537  -9.300  1.00  0.900          C  
ATOM   5442  CZ  PHE A 358      15.579 -68.381  -8.655  1.00  0.900          C  
ATOM   5443  H   PHE A 358      13.117 -69.556 -14.874  1.00  0.970          H  
ATOM   5444  HA  PHE A 358      14.615 -67.509 -13.581  1.00  0.700          H  
ATOM   5445 1HB  PHE A 358      12.971 -69.031 -12.491  1.00  1.080          H  
ATOM   5446 2HB  PHE A 358      14.079 -70.364 -12.674  1.00  1.080          H  
ATOM   5447  HD1 PHE A 358      13.533 -67.135 -10.998  1.00  1.080          H  
ATOM   5448  HD2 PHE A 358      15.834 -70.750 -11.056  1.00  1.080          H  
ATOM   5449  HE1 PHE A 358      14.390 -66.614  -8.762  1.00  1.080          H  
ATOM   5450  HE2 PHE A 358      16.680 -70.226  -8.807  1.00  1.080          H  
ATOM   5451  HZ  PHE A 358      15.939 -68.150  -7.656  1.00  1.080          H  
ATOM   5452  N   THR A 359      16.354 -70.236 -14.301  1.00  0.490          N  
ATOM   5453  CA  THR A 359      17.692 -70.765 -14.505  1.00  0.470          C  
ATOM   5454  C   THR A 359      18.401 -69.984 -15.606  1.00  0.380          C  
ATOM   5455  O   THR A 359      19.590 -69.675 -15.479  1.00  0.310          O  
ATOM   5456  CB  THR A 359      17.673 -72.270 -14.862  1.00  0.670          C  
ATOM   5457  OG1 THR A 359      17.064 -73.015 -13.787  1.00  0.670          O  
ATOM   5458  CG2 THR A 359      19.125 -72.768 -15.049  1.00  0.670          C  
ATOM   5459  H   THR A 359      15.568 -70.843 -14.479  1.00  0.590          H  
ATOM   5460  HA  THR A 359      18.257 -70.642 -13.581  1.00  0.560          H  
ATOM   5461  HB  THR A 359      17.101 -72.424 -15.780  1.00  0.800          H  
ATOM   5462  HG1 THR A 359      16.940 -73.938 -14.060  1.00  0.800          H  
ATOM   5463 1HG2 THR A 359      19.110 -73.829 -15.290  1.00  0.800          H  
ATOM   5464 2HG2 THR A 359      19.610 -72.228 -15.860  1.00  0.800          H  
ATOM   5465 3HG2 THR A 359      19.686 -72.614 -14.125  1.00  0.800          H  
ATOM   5466  N   LEU A 360      17.692 -69.691 -16.703  1.00  0.420          N  
ATOM   5467  CA  LEU A 360      18.287 -68.957 -17.809  1.00  0.340          C  
ATOM   5468  C   LEU A 360      18.690 -67.555 -17.386  1.00  0.210          C  
ATOM   5469  O   LEU A 360      19.803 -67.116 -17.681  1.00  0.200          O  
ATOM   5470  CB  LEU A 360      17.284 -68.856 -18.961  1.00  0.510          C  
ATOM   5471  CG  LEU A 360      16.957 -70.162 -19.714  1.00  0.510          C  
ATOM   5472  CD1 LEU A 360      15.749 -69.919 -20.609  1.00  0.510          C  
ATOM   5473  CD2 LEU A 360      18.159 -70.596 -20.558  1.00  0.510          C  
ATOM   5474  H   LEU A 360      16.719 -69.996 -16.767  1.00  0.500          H  
ATOM   5475  HA  LEU A 360      19.168 -69.489 -18.136  1.00  0.410          H  
ATOM   5476 1HB  LEU A 360      16.351 -68.470 -18.560  1.00  0.610          H  
ATOM   5477 2HB  LEU A 360      17.664 -68.138 -19.686  1.00  0.610          H  
ATOM   5478  HG  LEU A 360      16.712 -70.947 -19.004  1.00  0.610          H  
ATOM   5479 1HD1 LEU A 360      15.502 -70.835 -21.142  1.00  0.610          H  
ATOM   5480 2HD1 LEU A 360      14.902 -69.618 -19.998  1.00  0.610          H  
ATOM   5481 3HD1 LEU A 360      15.984 -69.139 -21.322  1.00  0.610          H  
ATOM   5482 1HD2 LEU A 360      17.907 -71.512 -21.090  1.00  0.610          H  
ATOM   5483 2HD2 LEU A 360      18.401 -69.814 -21.277  1.00  0.610          H  
ATOM   5484 3HD2 LEU A 360      19.021 -70.783 -19.928  1.00  0.610          H  
ATOM   5485  N   GLY A 361      17.819 -66.875 -16.636  1.00  0.170          N  
ATOM   5486  CA  GLY A 361      18.098 -65.535 -16.151  1.00  0.110          C  
ATOM   5487  C   GLY A 361      19.307 -65.581 -15.244  1.00  0.070          C  
ATOM   5488  O   GLY A 361      20.181 -64.714 -15.309  1.00  0.160          O  
ATOM   5489  H   GLY A 361      16.909 -67.288 -16.438  1.00  0.200          H  
ATOM   5490 1HA  GLY A 361      18.277 -64.866 -16.990  1.00  0.130          H  
ATOM   5491 2HA  GLY A 361      17.233 -65.152 -15.611  1.00  0.130          H  
ATOM   5492  N   THR A 362      19.377 -66.622 -14.412  1.00  0.240          N  
ATOM   5493  CA  THR A 362      20.476 -66.801 -13.492  1.00  0.230          C  
ATOM   5494  C   THR A 362      21.794 -67.012 -14.207  1.00  0.200          C  
ATOM   5495  O   THR A 362      22.761 -66.314 -13.906  1.00  0.170          O  
ATOM   5496  CB  THR A 362      20.234 -68.008 -12.568  1.00  0.330          C  
ATOM   5497  OG1 THR A 362      19.054 -67.796 -11.779  1.00  0.330          O  
ATOM   5498  CG2 THR A 362      21.431 -68.202 -11.664  1.00  0.330          C  
ATOM   5499  H   THR A 362      18.601 -67.285 -14.378  1.00  0.290          H  
ATOM   5500  HA  THR A 362      20.567 -65.909 -12.881  1.00  0.280          H  
ATOM   5501  HB  THR A 362      20.100 -68.902 -13.161  1.00  0.390          H  
ATOM   5502  HG1 THR A 362      18.261 -67.829 -12.365  1.00  0.390          H  
ATOM   5503 1HG2 THR A 362      21.257 -69.044 -11.046  1.00  0.390          H  
ATOM   5504 2HG2 THR A 362      22.313 -68.384 -12.250  1.00  0.390          H  
ATOM   5505 3HG2 THR A 362      21.582 -67.326 -11.057  1.00  0.390          H  
ATOM   5506  N   VAL A 363      21.848 -67.942 -15.167  1.00  0.360          N  
ATOM   5507  CA  VAL A 363      23.124 -68.217 -15.810  1.00  0.510          C  
ATOM   5508  C   VAL A 363      23.591 -67.040 -16.647  1.00  0.500          C  
ATOM   5509  O   VAL A 363      24.794 -66.788 -16.720  1.00  0.610          O  
ATOM   5510  CB  VAL A 363      23.085 -69.528 -16.642  1.00  0.650          C  
ATOM   5511  CG1 VAL A 363      22.275 -69.381 -17.919  1.00  0.650          C  
ATOM   5512  CG2 VAL A 363      24.512 -69.952 -16.960  1.00  0.650          C  
ATOM   5513  H   VAL A 363      21.007 -68.482 -15.391  1.00  0.430          H  
ATOM   5514  HA  VAL A 363      23.859 -68.375 -15.023  1.00  0.610          H  
ATOM   5515  HB  VAL A 363      22.595 -70.296 -16.046  1.00  0.780          H  
ATOM   5516 1HG1 VAL A 363      22.251 -70.332 -18.445  1.00  0.780          H  
ATOM   5517 2HG1 VAL A 363      21.286 -69.095 -17.655  1.00  0.780          H  
ATOM   5518 3HG1 VAL A 363      22.710 -68.633 -18.573  1.00  0.780          H  
ATOM   5519 1HG2 VAL A 363      24.500 -70.890 -17.508  1.00  0.780          H  
ATOM   5520 2HG2 VAL A 363      25.002 -69.190 -17.565  1.00  0.780          H  
ATOM   5521 3HG2 VAL A 363      25.062 -70.079 -16.036  1.00  0.780          H  
ATOM   5522  N   LEU A 364      22.663 -66.315 -17.277  1.00  0.440          N  
ATOM   5523  CA  LEU A 364      23.039 -65.155 -18.052  1.00  0.560          C  
ATOM   5524  C   LEU A 364      23.493 -64.036 -17.116  1.00  0.500          C  
ATOM   5525  O   LEU A 364      24.519 -63.389 -17.351  1.00  0.570          O  
ATOM   5526  CB  LEU A 364      21.825 -64.702 -18.873  1.00  0.740          C  
ATOM   5527  CG  LEU A 364      21.367 -65.661 -20.013  1.00  0.740          C  
ATOM   5528  CD1 LEU A 364      20.007 -65.205 -20.513  1.00  0.740          C  
ATOM   5529  CD2 LEU A 364      22.380 -65.657 -21.160  1.00  0.740          C  
ATOM   5530  H   LEU A 364      21.676 -66.589 -17.231  1.00  0.530          H  
ATOM   5531  HA  LEU A 364      23.866 -65.417 -18.699  1.00  0.670          H  
ATOM   5532 1HB  LEU A 364      20.982 -64.586 -18.187  1.00  0.880          H  
ATOM   5533 2HB  LEU A 364      22.043 -63.729 -19.310  1.00  0.880          H  
ATOM   5534  HG  LEU A 364      21.269 -66.671 -19.625  1.00  0.880          H  
ATOM   5535 1HD1 LEU A 364      19.666 -65.879 -21.298  1.00  0.880          H  
ATOM   5536 2HD1 LEU A 364      19.295 -65.226 -19.684  1.00  0.880          H  
ATOM   5537 3HD1 LEU A 364      20.081 -64.193 -20.907  1.00  0.880          H  
ATOM   5538 1HD2 LEU A 364      22.033 -66.328 -21.946  1.00  0.880          H  
ATOM   5539 2HD2 LEU A 364      22.476 -64.648 -21.561  1.00  0.880          H  
ATOM   5540 3HD2 LEU A 364      23.347 -65.998 -20.809  1.00  0.880          H  
ATOM   5541  N   GLY A 365      22.775 -63.834 -16.008  1.00  0.370          N  
ATOM   5542  CA  GLY A 365      23.121 -62.802 -15.050  1.00  0.340          C  
ATOM   5543  C   GLY A 365      24.506 -63.045 -14.470  1.00  0.230          C  
ATOM   5544  O   GLY A 365      25.300 -62.112 -14.322  1.00  0.250          O  
ATOM   5545  H   GLY A 365      21.920 -64.363 -15.828  1.00  0.440          H  
ATOM   5546 1HA  GLY A 365      23.078 -61.828 -15.535  1.00  0.410          H  
ATOM   5547 2HA  GLY A 365      22.375 -62.798 -14.255  1.00  0.410          H  
ATOM   5548  N   LEU A 366      24.839 -64.323 -14.256  1.00  0.200          N  
ATOM   5549  CA  LEU A 366      26.109 -64.729 -13.674  1.00  0.240          C  
ATOM   5550  C   LEU A 366      27.248 -64.732 -14.666  1.00  0.350          C  
ATOM   5551  O   LEU A 366      28.343 -65.181 -14.339  1.00  0.430          O  
ATOM   5552  CB  LEU A 366      26.015 -66.113 -13.008  1.00  0.320          C  
ATOM   5553  CG  LEU A 366      25.105 -66.241 -11.750  1.00  0.320          C  
ATOM   5554  CD1 LEU A 366      25.036 -67.668 -11.357  1.00  0.320          C  
ATOM   5555  CD2 LEU A 366      25.644 -65.394 -10.579  1.00  0.320          C  
ATOM   5556  H   LEU A 366      24.123 -65.039 -14.408  1.00  0.240          H  
ATOM   5557  HA  LEU A 366      26.370 -64.000 -12.915  1.00  0.290          H  
ATOM   5558 1HB  LEU A 366      25.625 -66.809 -13.755  1.00  0.380          H  
ATOM   5559 2HB  LEU A 366      27.013 -66.439 -12.732  1.00  0.380          H  
ATOM   5560  HG  LEU A 366      24.131 -65.931 -11.992  1.00  0.380          H  
ATOM   5561 1HD1 LEU A 366      24.381 -67.774 -10.496  1.00  0.380          H  
ATOM   5562 2HD1 LEU A 366      24.646 -68.244 -12.190  1.00  0.380          H  
ATOM   5563 3HD1 LEU A 366      26.031 -68.015 -11.108  1.00  0.380          H  
ATOM   5564 1HD2 LEU A 366      24.981 -65.516  -9.728  1.00  0.380          H  
ATOM   5565 2HD2 LEU A 366      26.643 -65.727 -10.320  1.00  0.380          H  
ATOM   5566 3HD2 LEU A 366      25.674 -64.344 -10.848  1.00  0.380          H  
ATOM   5567  N   ALA A 367      27.047 -64.172 -15.868  1.00  0.440          N  
ATOM   5568  CA  ALA A 367      28.147 -64.035 -16.808  1.00  0.540          C  
ATOM   5569  C   ALA A 367      29.253 -63.246 -16.108  1.00  0.410          C  
ATOM   5570  O   ALA A 367      30.441 -63.468 -16.360  1.00  0.410          O  
ATOM   5571  CB  ALA A 367      27.692 -63.327 -18.070  1.00  0.720          C  
ATOM   5572  H   ALA A 367      26.115 -63.855 -16.163  1.00  0.530          H  
ATOM   5573  HA  ALA A 367      28.525 -65.024 -17.056  1.00  0.650          H  
ATOM   5574 1HB  ALA A 367      28.530 -63.227 -18.755  1.00  0.860          H  
ATOM   5575 2HB  ALA A 367      26.896 -63.908 -18.539  1.00  0.860          H  
ATOM   5576 3HB  ALA A 367      27.310 -62.340 -17.808  1.00  0.860          H  
ATOM   5577  N   THR A 368      28.849 -62.315 -15.241  1.00  0.320          N  
ATOM   5578  CA  THR A 368      29.758 -61.538 -14.425  1.00  0.200          C  
ATOM   5579  C   THR A 368      28.966 -61.281 -13.164  1.00  0.240          C  
ATOM   5580  O   THR A 368      27.747 -61.159 -13.237  1.00  0.400          O  
ATOM   5581  CB  THR A 368      30.201 -60.235 -15.100  1.00  0.330          C  
ATOM   5582  OG1 THR A 368      31.171 -59.588 -14.269  1.00  0.330          O  
ATOM   5583  CG2 THR A 368      29.014 -59.322 -15.299  1.00  0.330          C  
ATOM   5584  H   THR A 368      27.839 -62.145 -15.113  1.00  0.380          H  
ATOM   5585  HA  THR A 368      30.638 -62.127 -14.177  1.00  0.240          H  
ATOM   5586  HB  THR A 368      30.652 -60.465 -16.065  1.00  0.390          H  
ATOM   5587  HG1 THR A 368      31.560 -58.851 -14.747  1.00  0.390          H  
ATOM   5588 1HG2 THR A 368      29.343 -58.402 -15.777  1.00  0.390          H  
ATOM   5589 2HG2 THR A 368      28.276 -59.816 -15.929  1.00  0.390          H  
ATOM   5590 3HG2 THR A 368      28.567 -59.077 -14.345  1.00  0.390          H  
ATOM   5591  N   LEU A 369      29.601 -61.208 -12.011  1.00  0.120          N  
ATOM   5592  CA  LEU A 369      28.799 -60.957 -10.827  1.00  0.180          C  
ATOM   5593  C   LEU A 369      28.892 -59.539 -10.329  1.00  0.350          C  
ATOM   5594  O   LEU A 369      29.975 -59.018 -10.056  1.00  0.500          O  
ATOM   5595  CB  LEU A 369      29.166 -61.922  -9.682  1.00  0.230          C  
ATOM   5596  CG  LEU A 369      28.405 -61.710  -8.296  1.00  0.230          C  
ATOM   5597  CD1 LEU A 369      26.886 -62.005  -8.444  1.00  0.230          C  
ATOM   5598  CD2 LEU A 369      29.024 -62.633  -7.248  1.00  0.230          C  
ATOM   5599  H   LEU A 369      30.607 -61.299 -11.971  1.00  0.140          H  
ATOM   5600  HA  LEU A 369      27.759 -61.143 -11.082  1.00  0.220          H  
ATOM   5601 1HB  LEU A 369      28.965 -62.941 -10.012  1.00  0.270          H  
ATOM   5602 2HB  LEU A 369      30.234 -61.831  -9.487  1.00  0.270          H  
ATOM   5603  HG  LEU A 369      28.515 -60.675  -7.967  1.00  0.270          H  
ATOM   5604 1HD1 LEU A 369      26.399 -61.855  -7.485  1.00  0.270          H  
ATOM   5605 2HD1 LEU A 369      26.433 -61.341  -9.169  1.00  0.270          H  
ATOM   5606 3HD1 LEU A 369      26.744 -63.031  -8.763  1.00  0.270          H  
ATOM   5607 1HD2 LEU A 369      28.523 -62.494  -6.292  1.00  0.270          H  
ATOM   5608 2HD2 LEU A 369      28.923 -63.673  -7.557  1.00  0.270          H  
ATOM   5609 3HD2 LEU A 369      30.080 -62.399  -7.137  1.00  0.270          H  
ATOM   5610  N   HIS A 370      27.732 -58.942 -10.149  1.00  0.500          N  
ATOM   5611  CA  HIS A 370      27.628 -57.628  -9.574  1.00  0.640          C  
ATOM   5612  C   HIS A 370      26.811 -57.808  -8.322  1.00  0.440          C  
ATOM   5613  O   HIS A 370      25.770 -58.472  -8.348  1.00  0.530          O  
ATOM   5614  CB  HIS A 370      26.950 -56.627 -10.513  1.00  0.840          C  
ATOM   5615  CG  HIS A 370      27.689 -56.362 -11.795  1.00  0.840          C  
ATOM   5616  ND1 HIS A 370      28.853 -55.621 -11.841  1.00  0.840          N  
ATOM   5617  CD2 HIS A 370      27.406 -56.699 -13.074  1.00  0.840          C  
ATOM   5618  CE1 HIS A 370      29.254 -55.522 -13.096  1.00  0.840          C  
ATOM   5619  NE2 HIS A 370      28.389 -56.149 -13.865  1.00  0.840          N  
ATOM   5620  H   HIS A 370      26.889 -59.424 -10.433  1.00  0.600          H  
ATOM   5621  HA  HIS A 370      28.608 -57.244  -9.293  1.00  0.770          H  
ATOM   5622 1HB  HIS A 370      25.952 -56.988 -10.765  1.00  1.010          H  
ATOM   5623 2HB  HIS A 370      26.824 -55.676  -9.992  1.00  1.010          H  
ATOM   5624  HD1 HIS A 370      29.499 -55.554 -11.079  1.00  1.010          H  
ATOM   5625  HD2 HIS A 370      26.590 -57.261 -13.530  1.00  1.010          H  
ATOM   5626  HE1 HIS A 370      30.161 -54.972 -13.347  1.00  1.010          H  
ATOM   5627  N   THR A 371      27.292 -57.259  -7.223  1.00  0.330          N  
ATOM   5628  CA  THR A 371      26.595 -57.390  -5.964  1.00  0.290          C  
ATOM   5629  C   THR A 371      25.833 -56.124  -5.664  1.00  0.280          C  
ATOM   5630  O   THR A 371      26.006 -55.095  -6.330  1.00  0.300          O  
ATOM   5631  CB  THR A 371      27.563 -57.735  -4.821  1.00  0.420          C  
ATOM   5632  OG1 THR A 371      28.489 -56.659  -4.606  1.00  0.420          O  
ATOM   5633  CG2 THR A 371      28.321 -59.003  -5.199  1.00  0.420          C  
ATOM   5634  H   THR A 371      28.153 -56.729  -7.247  1.00  0.400          H  
ATOM   5635  HA  THR A 371      25.869 -58.201  -6.037  1.00  0.350          H  
ATOM   5636  HB  THR A 371      27.007 -57.900  -3.901  1.00  0.510          H  
ATOM   5637  HG1 THR A 371      28.744 -56.647  -3.633  1.00  0.510          H  
ATOM   5638 1HG2 THR A 371      28.999 -59.264  -4.413  1.00  0.510          H  
ATOM   5639 2HG2 THR A 371      27.616 -59.805  -5.352  1.00  0.510          H  
ATOM   5640 3HG2 THR A 371      28.882 -58.841  -6.115  1.00  0.510          H  
ATOM   5641  N   TYR A 372      24.983 -56.206  -4.662  1.00  0.270          N  
ATOM   5642  CA  TYR A 372      24.175 -55.096  -4.237  1.00  0.290          C  
ATOM   5643  C   TYR A 372      24.474 -54.667  -2.830  1.00  0.290          C  
ATOM   5644  O   TYR A 372      24.968 -55.428  -1.993  1.00  0.190          O  
ATOM   5645  CB  TYR A 372      22.708 -55.424  -4.449  1.00  0.400          C  
ATOM   5646  CG  TYR A 372      22.400 -55.465  -5.893  1.00  0.400          C  
ATOM   5647  CD1 TYR A 372      22.475 -56.647  -6.621  1.00  0.400          C  
ATOM   5648  CD2 TYR A 372      22.082 -54.282  -6.513  1.00  0.400          C  
ATOM   5649  CE1 TYR A 372      22.223 -56.616  -7.979  1.00  0.400          C  
ATOM   5650  CE2 TYR A 372      21.840 -54.251  -7.846  1.00  0.400          C  
ATOM   5651  CZ  TYR A 372      21.906 -55.397  -8.583  1.00  0.400          C  
ATOM   5652  OH  TYR A 372      21.673 -55.316  -9.927  1.00  0.400          O  
ATOM   5653  H   TYR A 372      24.902 -57.093  -4.164  1.00  0.320          H  
ATOM   5654  HA  TYR A 372      24.410 -54.246  -4.876  1.00  0.350          H  
ATOM   5655 1HB  TYR A 372      22.501 -56.399  -4.033  1.00  0.480          H  
ATOM   5656 2HB  TYR A 372      22.070 -54.688  -3.960  1.00  0.480          H  
ATOM   5657  HD1 TYR A 372      22.738 -57.585  -6.132  1.00  0.480          H  
ATOM   5658  HD2 TYR A 372      22.036 -53.359  -5.934  1.00  0.480          H  
ATOM   5659  HE1 TYR A 372      22.281 -57.529  -8.576  1.00  0.480          H  
ATOM   5660  HE2 TYR A 372      21.598 -53.308  -8.335  1.00  0.480          H  
ATOM   5661  HH  TYR A 372      21.536 -56.215 -10.301  1.00  0.480          H  
ATOM   5662  N   ARG A 373      24.218 -53.402  -2.580  1.00  0.460          N  
ATOM   5663  CA  ARG A 373      24.446 -52.852  -1.271  1.00  0.460          C  
ATOM   5664  C   ARG A 373      23.152 -52.522  -0.571  1.00  0.440          C  
ATOM   5665  O   ARG A 373      22.108 -52.339  -1.202  1.00  0.450          O  
ATOM   5666  CB  ARG A 373      25.302 -51.604  -1.359  1.00  0.640          C  
ATOM   5667  CG  ARG A 373      26.679 -51.760  -2.005  1.00  0.640          C  
ATOM   5668  CD  ARG A 373      27.585 -52.651  -1.210  1.00  0.640          C  
ATOM   5669  NE  ARG A 373      27.714 -52.198   0.183  1.00  0.640          N  
ATOM   5670  CZ  ARG A 373      28.547 -51.235   0.640  1.00  0.640          C  
ATOM   5671  NH1 ARG A 373      29.350 -50.583  -0.185  1.00  0.640          N  
ATOM   5672  NH2 ARG A 373      28.553 -50.940   1.930  1.00  0.640          N  
ATOM   5673  H   ARG A 373      23.830 -52.811  -3.305  1.00  0.550          H  
ATOM   5674  HA  ARG A 373      24.965 -53.592  -0.670  1.00  0.550          H  
ATOM   5675 1HB  ARG A 373      24.764 -50.839  -1.915  1.00  0.770          H  
ATOM   5676 2HB  ARG A 373      25.462 -51.227  -0.365  1.00  0.770          H  
ATOM   5677 1HG  ARG A 373      26.562 -52.208  -2.992  1.00  0.770          H  
ATOM   5678 2HG  ARG A 373      27.143 -50.780  -2.106  1.00  0.770          H  
ATOM   5679 1HD  ARG A 373      27.193 -53.666  -1.205  1.00  0.770          H  
ATOM   5680 2HD  ARG A 373      28.572 -52.671  -1.661  1.00  0.770          H  
ATOM   5681  HE  ARG A 373      27.114 -52.674   0.874  1.00  0.770          H  
ATOM   5682 1HH1 ARG A 373      29.353 -50.800  -1.169  1.00  0.770          H  
ATOM   5683 2HH1 ARG A 373      29.968 -49.865   0.170  1.00  0.770          H  
ATOM   5684 1HH2 ARG A 373      27.946 -51.432   2.573  1.00  0.770          H  
ATOM   5685 2HH2 ARG A 373      29.168 -50.223   2.282  1.00  0.770          H  
ATOM   5686  N   GLY A 374      23.243 -52.445   0.740  1.00  0.420          N  
ATOM   5687  CA  GLY A 374      22.133 -52.073   1.593  1.00  0.380          C  
ATOM   5688  C   GLY A 374      22.186 -52.911   2.832  1.00  0.390          C  
ATOM   5689  O   GLY A 374      22.511 -54.094   2.777  1.00  0.730          O  
ATOM   5690  H   GLY A 374      24.146 -52.677   1.163  1.00  0.500          H  
ATOM   5691 1HA  GLY A 374      22.186 -51.031   1.858  1.00  0.460          H  
ATOM   5692 2HA  GLY A 374      21.190 -52.227   1.074  1.00  0.460          H  
ATOM   5693  N   ARG A 375      21.845 -52.309   3.951  1.00  0.250          N  
ATOM   5694  CA  ARG A 375      21.885 -53.014   5.214  1.00  0.230          C  
ATOM   5695  C   ARG A 375      20.635 -53.831   5.389  1.00  0.290          C  
ATOM   5696  O   ARG A 375      19.531 -53.298   5.299  1.00  0.410          O  
ATOM   5697  CB  ARG A 375      22.000 -52.008   6.348  1.00  0.330          C  
ATOM   5698  CG  ARG A 375      22.050 -52.554   7.762  1.00  0.330          C  
ATOM   5699  CD  ARG A 375      22.156 -51.422   8.729  1.00  0.330          C  
ATOM   5700  NE  ARG A 375      22.124 -51.862  10.107  1.00  0.330          N  
ATOM   5701  CZ  ARG A 375      22.232 -51.056  11.181  1.00  0.330          C  
ATOM   5702  NH1 ARG A 375      22.382 -49.754  11.026  1.00  0.330          N  
ATOM   5703  NH2 ARG A 375      22.189 -51.584  12.396  1.00  0.330          N  
ATOM   5704  H   ARG A 375      21.560 -51.325   3.906  1.00  0.300          H  
ATOM   5705  HA  ARG A 375      22.749 -53.679   5.227  1.00  0.280          H  
ATOM   5706 1HB  ARG A 375      22.897 -51.409   6.204  1.00  0.400          H  
ATOM   5707 2HB  ARG A 375      21.160 -51.335   6.307  1.00  0.400          H  
ATOM   5708 1HG  ARG A 375      21.140 -53.117   7.987  1.00  0.400          H  
ATOM   5709 2HG  ARG A 375      22.921 -53.205   7.880  1.00  0.400          H  
ATOM   5710 1HD  ARG A 375      23.094 -50.898   8.559  1.00  0.400          H  
ATOM   5711 2HD  ARG A 375      21.316 -50.737   8.568  1.00  0.400          H  
ATOM   5712  HE  ARG A 375      22.007 -52.851  10.281  1.00  0.400          H  
ATOM   5713 1HH1 ARG A 375      22.407 -49.351  10.099  1.00  0.400          H  
ATOM   5714 2HH1 ARG A 375      22.461 -49.153  11.832  1.00  0.400          H  
ATOM   5715 1HH2 ARG A 375      22.072 -52.598  12.511  1.00  0.400          H  
ATOM   5716 2HH2 ARG A 375      22.273 -50.995  13.209  1.00  0.400          H  
ATOM   5717  N   LEU A 376      20.786 -55.130   5.619  1.00  0.250          N  
ATOM   5718  CA  LEU A 376      19.616 -55.974   5.827  1.00  0.250          C  
ATOM   5719  C   LEU A 376      19.495 -56.292   7.300  1.00  0.250          C  
ATOM   5720  O   LEU A 376      20.482 -56.638   7.953  1.00  0.290          O  
ATOM   5721  CB  LEU A 376      19.698 -57.304   5.030  1.00  0.350          C  
ATOM   5722  CG  LEU A 376      18.459 -58.351   5.209  1.00  0.350          C  
ATOM   5723  CD1 LEU A 376      17.160 -57.803   4.582  1.00  0.350          C  
ATOM   5724  CD2 LEU A 376      18.812 -59.682   4.582  1.00  0.350          C  
ATOM   5725  H   LEU A 376      21.719 -55.531   5.659  1.00  0.300          H  
ATOM   5726  HA  LEU A 376      18.727 -55.430   5.516  1.00  0.300          H  
ATOM   5727 1HB  LEU A 376      19.772 -57.054   3.978  1.00  0.420          H  
ATOM   5728 2HB  LEU A 376      20.615 -57.820   5.312  1.00  0.420          H  
ATOM   5729  HG  LEU A 376      18.275 -58.503   6.267  1.00  0.420          H  
ATOM   5730 1HD1 LEU A 376      16.351 -58.520   4.733  1.00  0.420          H  
ATOM   5731 2HD1 LEU A 376      16.889 -56.861   5.051  1.00  0.420          H  
ATOM   5732 3HD1 LEU A 376      17.297 -57.640   3.522  1.00  0.420          H  
ATOM   5733 1HD2 LEU A 376      18.004 -60.373   4.729  1.00  0.420          H  
ATOM   5734 2HD2 LEU A 376      18.982 -59.568   3.536  1.00  0.420          H  
ATOM   5735 3HD2 LEU A 376      19.699 -60.069   5.046  1.00  0.420          H  
ATOM   5736  N   SER A 377      18.293 -56.226   7.816  1.00  0.240          N  
ATOM   5737  CA  SER A 377      18.080 -56.633   9.186  1.00  0.250          C  
ATOM   5738  C   SER A 377      16.735 -57.303   9.333  1.00  0.270          C  
ATOM   5739  O   SER A 377      15.823 -57.129   8.510  1.00  0.350          O  
ATOM   5740  CB  SER A 377      18.228 -55.448  10.122  1.00  0.350          C  
ATOM   5741  OG  SER A 377      17.285 -54.488   9.864  1.00  0.350          O  
ATOM   5742  H   SER A 377      17.529 -55.831   7.262  1.00  0.290          H  
ATOM   5743  HA  SER A 377      18.842 -57.368   9.450  1.00  0.300          H  
ATOM   5744 1HB  SER A 377      18.126 -55.777  11.152  1.00  0.420          H  
ATOM   5745 2HB  SER A 377      19.222 -55.023  10.011  1.00  0.420          H  
ATOM   5746  HG  SER A 377      17.482 -53.767  10.461  1.00  0.420          H  
ATOM   5747  N   TYR A 378      16.594 -58.066  10.405  1.00  0.180          N  
ATOM   5748  CA  TYR A 378      15.328 -58.734  10.638  1.00  0.150          C  
ATOM   5749  C   TYR A 378      14.991 -58.853  12.111  1.00  0.150          C  
ATOM   5750  O   TYR A 378      15.835 -58.682  12.991  1.00  0.170          O  
ATOM   5751  CB  TYR A 378      15.339 -60.132  10.016  1.00  0.220          C  
ATOM   5752  CG  TYR A 378      16.266 -61.080  10.715  1.00  0.220          C  
ATOM   5753  CD1 TYR A 378      15.777 -61.833  11.742  1.00  0.220          C  
ATOM   5754  CD2 TYR A 378      17.584 -61.196  10.349  1.00  0.220          C  
ATOM   5755  CE1 TYR A 378      16.559 -62.675  12.409  1.00  0.220          C  
ATOM   5756  CE2 TYR A 378      18.396 -62.081  11.031  1.00  0.220          C  
ATOM   5757  CZ  TYR A 378      17.876 -62.825  12.073  1.00  0.220          C  
ATOM   5758  OH  TYR A 378      18.683 -63.715  12.785  1.00  0.220          O  
ATOM   5759  H   TYR A 378      17.393 -58.167  11.040  1.00  0.220          H  
ATOM   5760  HA  TYR A 378      14.544 -58.150  10.173  1.00  0.180          H  
ATOM   5761 1HB  TYR A 378      14.335 -60.550  10.035  1.00  0.270          H  
ATOM   5762 2HB  TYR A 378      15.641 -60.058   8.977  1.00  0.270          H  
ATOM   5763  HD1 TYR A 378      14.744 -61.740  12.030  1.00  0.270          H  
ATOM   5764  HD2 TYR A 378      17.979 -60.595   9.531  1.00  0.270          H  
ATOM   5765  HE1 TYR A 378      16.136 -63.237  13.219  1.00  0.270          H  
ATOM   5766  HE2 TYR A 378      19.437 -62.186  10.760  1.00  0.270          H  
ATOM   5767  HH  TYR A 378      18.159 -64.214  13.470  1.00  0.270          H  
ATOM   5768  N   LEU A 379      13.728 -59.116  12.367  1.00  0.150          N  
ATOM   5769  CA  LEU A 379      13.187 -59.317  13.698  1.00  0.170          C  
ATOM   5770  C   LEU A 379      12.922 -60.807  13.917  1.00  0.080          C  
ATOM   5771  O   LEU A 379      11.987 -61.335  13.293  1.00  0.040          O  
ATOM   5772  CB  LEU A 379      11.877 -58.541  13.797  1.00  0.230          C  
ATOM   5773  CG  LEU A 379      11.069 -58.573  15.078  1.00  0.230          C  
ATOM   5774  CD1 LEU A 379      11.873 -57.984  16.215  1.00  0.230          C  
ATOM   5775  CD2 LEU A 379       9.785 -57.759  14.822  1.00  0.230          C  
ATOM   5776  H   LEU A 379      13.118 -59.194  11.555  1.00  0.180          H  
ATOM   5777  HA  LEU A 379      13.881 -58.908  14.420  1.00  0.200          H  
ATOM   5778 1HB  LEU A 379      12.076 -57.516  13.561  1.00  0.280          H  
ATOM   5779 2HB  LEU A 379      11.238 -58.938  13.040  1.00  0.280          H  
ATOM   5780  HG  LEU A 379      10.812 -59.603  15.344  1.00  0.280          H  
ATOM   5781 1HD1 LEU A 379      11.275 -57.999  17.121  1.00  0.280          H  
ATOM   5782 2HD1 LEU A 379      12.770 -58.565  16.380  1.00  0.280          H  
ATOM   5783 3HD1 LEU A 379      12.146 -56.964  15.979  1.00  0.280          H  
ATOM   5784 1HD2 LEU A 379       9.171 -57.733  15.705  1.00  0.280          H  
ATOM   5785 2HD2 LEU A 379      10.054 -56.737  14.551  1.00  0.280          H  
ATOM   5786 3HD2 LEU A 379       9.219 -58.211  14.005  1.00  0.280          H  
ATOM   5787  N   PRO A 380      13.751 -61.531  14.713  1.00  0.110          N  
ATOM   5788  CA  PRO A 380      13.658 -62.959  14.976  1.00  0.110          C  
ATOM   5789  C   PRO A 380      12.371 -63.258  15.677  1.00  0.130          C  
ATOM   5790  O   PRO A 380      11.942 -62.459  16.506  1.00  0.160          O  
ATOM   5791  CB  PRO A 380      14.779 -63.213  15.998  1.00  0.170          C  
ATOM   5792  CG  PRO A 380      15.720 -62.077  15.862  1.00  0.170          C  
ATOM   5793  CD  PRO A 380      14.867 -60.887  15.443  1.00  0.170          C  
ATOM   5794  HA  PRO A 380      13.770 -63.543  14.051  1.00  0.130          H  
ATOM   5795 1HB  PRO A 380      14.340 -63.287  17.013  1.00  0.200          H  
ATOM   5796 2HB  PRO A 380      15.258 -64.189  15.808  1.00  0.200          H  
ATOM   5797 1HG  PRO A 380      16.194 -61.911  16.839  1.00  0.200          H  
ATOM   5798 2HG  PRO A 380      16.521 -62.319  15.178  1.00  0.200          H  
ATOM   5799 1HD  PRO A 380      14.493 -60.343  16.324  1.00  0.200          H  
ATOM   5800 2HD  PRO A 380      15.486 -60.269  14.795  1.00  0.200          H  
ATOM   5801  N   ALA A 381      11.775 -64.407  15.448  1.00  0.150          N  
ATOM   5802  CA  ALA A 381      10.640 -64.699  16.310  1.00  0.220          C  
ATOM   5803  C   ALA A 381      11.161 -65.050  17.690  1.00  0.350          C  
ATOM   5804  O   ALA A 381      12.169 -65.732  17.806  1.00  1.090          O  
ATOM   5805  CB  ALA A 381       9.816 -65.816  15.762  1.00  0.280          C  
ATOM   5806  H   ALA A 381      12.097 -65.060  14.721  1.00  0.180          H  
ATOM   5807  HA  ALA A 381      10.022 -63.803  16.397  1.00  0.260          H  
ATOM   5808 1HB  ALA A 381       8.972 -66.012  16.416  1.00  0.340          H  
ATOM   5809 2HB  ALA A 381       9.485 -65.490  14.828  1.00  0.340          H  
ATOM   5810 3HB  ALA A 381      10.417 -66.708  15.663  1.00  0.340          H  
ATOM   5811  N   THR A 382      10.432 -64.689  18.733  1.00  0.870          N  
ATOM   5812  CA  THR A 382      10.792 -65.014  20.122  1.00  1.440          C  
ATOM   5813  C   THR A 382      12.291 -64.877  20.345  1.00  2.640          C  
ATOM   5814  O   THR A 382      12.877 -63.828  20.076  1.00  3.420          O  
ATOM   5815  CB  THR A 382      10.410 -66.440  20.503  1.00  1.790          C  
ATOM   5816  OG1 THR A 382      11.275 -67.326  19.802  1.00  1.790          O  
ATOM   5817  CG2 THR A 382       8.963 -66.710  20.102  1.00  1.790          C  
ATOM   5818  H   THR A 382       9.609 -64.102  18.570  1.00  1.040          H  
ATOM   5819  HA  THR A 382      10.305 -64.340  20.783  1.00  1.730          H  
ATOM   5820  HB  THR A 382      10.511 -66.586  21.579  1.00  2.150          H  
ATOM   5821  HG1 THR A 382      11.453 -66.892  18.921  1.00  2.150          H  
ATOM   5822 1HG2 THR A 382       8.701 -67.731  20.366  1.00  2.150          H  
ATOM   5823 2HG2 THR A 382       8.311 -66.013  20.633  1.00  2.150          H  
ATOM   5824 3HG2 THR A 382       8.840 -66.575  19.031  1.00  2.150          H  
ATOM   5825  N   VAL A 383      12.903 -65.935  20.893  1.00  3.240          N  
ATOM   5826  CA  VAL A 383      14.337 -65.920  21.150  1.00  4.530          C  
ATOM   5827  C   VAL A 383      15.095 -67.126  20.578  1.00  4.770          C  
ATOM   5828  O   VAL A 383      16.322 -67.170  20.674  1.00  5.920          O  
ATOM   5829  CB  VAL A 383      14.607 -65.804  22.667  1.00  5.830          C  
ATOM   5830  CG1 VAL A 383      14.027 -64.512  23.193  1.00  5.830          C  
ATOM   5831  CG2 VAL A 383      14.020 -66.983  23.417  1.00  5.830          C  
ATOM   5832  H   VAL A 383      12.351 -66.762  21.080  1.00  3.890          H  
ATOM   5833  HA  VAL A 383      14.749 -65.027  20.679  1.00  5.440          H  
ATOM   5834  HB  VAL A 383      15.688 -65.762  22.829  1.00  6.990          H  
ATOM   5835 1HG1 VAL A 383      14.250 -64.432  24.247  1.00  6.990          H  
ATOM   5836 2HG1 VAL A 383      14.460 -63.668  22.665  1.00  6.990          H  
ATOM   5837 3HG1 VAL A 383      12.953 -64.495  23.061  1.00  6.990          H  
ATOM   5838 1HG2 VAL A 383      14.238 -66.871  24.479  1.00  6.990          H  
ATOM   5839 2HG2 VAL A 383      12.945 -67.018  23.271  1.00  6.990          H  
ATOM   5840 3HG2 VAL A 383      14.467 -67.902  23.058  1.00  6.990          H  
ATOM   5841  N   GLU A 384      14.386 -68.135  20.049  1.00  3.870          N  
ATOM   5842  CA  GLU A 384      15.110 -69.307  19.529  1.00  4.430          C  
ATOM   5843  C   GLU A 384      15.162 -69.403  17.984  1.00  5.290          C  
ATOM   5844  O   GLU A 384      16.211 -69.763  17.457  1.00  6.410          O  
ATOM   5845  CB  GLU A 384      14.603 -70.632  20.143  1.00  5.980          C  
ATOM   5846  CG  GLU A 384      14.871 -70.795  21.617  1.00  5.980          C  
ATOM   5847  CD  GLU A 384      14.377 -72.112  22.142  1.00  5.980          C  
ATOM   5848  OE1 GLU A 384      13.632 -72.769  21.431  1.00  5.980          O  
ATOM   5849  OE2 GLU A 384      14.735 -72.473  23.231  1.00  5.980          O  
ATOM   5850  H   GLU A 384      13.373 -68.067  19.998  1.00  4.640          H  
ATOM   5851  HA  GLU A 384      16.145 -69.224  19.862  1.00  5.320          H  
ATOM   5852 1HB  GLU A 384      13.550 -70.750  20.037  1.00  7.170          H  
ATOM   5853 2HB  GLU A 384      15.077 -71.466  19.631  1.00  7.170          H  
ATOM   5854 1HG  GLU A 384      15.935 -70.700  21.797  1.00  7.170          H  
ATOM   5855 2HG  GLU A 384      14.370 -70.000  22.145  1.00  7.170          H  
ATOM   5856  N   PRO A 385      14.064 -69.172  17.224  1.00  5.020          N  
ATOM   5857  CA  PRO A 385      14.059 -69.164  15.775  1.00  6.070          C  
ATOM   5858  C   PRO A 385      14.963 -68.012  15.336  1.00  6.910          C  
ATOM   5859  O   PRO A 385      15.058 -67.002  16.016  1.00  7.320          O  
ATOM   5860  CB  PRO A 385      12.578 -68.910  15.441  1.00  9.110          C  
ATOM   5861  CG  PRO A 385      11.841 -69.362  16.655  1.00  9.110          C  
ATOM   5862  CD  PRO A 385      12.751 -69.000  17.790  1.00  9.110          C  
ATOM   5863  HA  PRO A 385      14.410 -70.120  15.388  1.00  7.280          H  
ATOM   5864 1HB  PRO A 385      12.426 -67.854  15.184  1.00 10.930          H  
ATOM   5865 2HB  PRO A 385      12.284 -69.503  14.574  1.00 10.930          H  
ATOM   5866 1HG  PRO A 385      10.870 -68.848  16.724  1.00 10.930          H  
ATOM   5867 2HG  PRO A 385      11.629 -70.433  16.599  1.00 10.930          H  
ATOM   5868 1HD  PRO A 385      12.649 -67.978  18.002  1.00 10.930          H  
ATOM   5869 2HD  PRO A 385      12.527 -69.627  18.621  1.00 10.930          H  
ATOM   5870  N   ALA A 386      15.623 -68.171  14.199  1.00  7.260          N  
ATOM   5871  CA  ALA A 386      16.511 -67.134  13.666  1.00  8.240          C  
ATOM   5872  C   ALA A 386      17.476 -66.564  14.685  1.00  9.020          C  
ATOM   5873  O   ALA A 386      17.700 -65.346  14.734  1.00  9.810          O  
ATOM   5874  CB  ALA A 386      15.722 -65.972  13.163  1.00 11.140          C  
ATOM   5875  H   ALA A 386      15.518 -69.042  13.703  1.00  8.710          H  
ATOM   5876  HA  ALA A 386      17.092 -67.578  12.857  1.00  9.890          H  
ATOM   5877 1HB  ALA A 386      16.415 -65.294  12.774  1.00 13.370          H  
ATOM   5878 2HB  ALA A 386      15.067 -66.246  12.437  1.00 13.370          H  
ATOM   5879 3HB  ALA A 386      15.166 -65.525  13.973  1.00 13.370          H  
ATOM   5880  N   SER A 387      18.138 -67.448  15.392  1.00  8.930          N  
ATOM   5881  CA  SER A 387      19.164 -67.094  16.334  1.00  9.800          C  
ATOM   5882  C   SER A 387      20.296 -66.448  15.552  1.00 11.180          C  
ATOM   5883  O   SER A 387      20.483 -66.784  14.385  1.00 11.480          O  
ATOM   5884  CB  SER A 387      19.694 -68.330  17.042  1.00 13.370          C  
ATOM   5885  OG  SER A 387      20.804 -68.009  17.858  1.00 13.370          O  
ATOM   5886  H   SER A 387      17.892 -68.425  15.282  1.00 10.720          H  
ATOM   5887  HA  SER A 387      18.730 -66.417  17.062  1.00 11.760          H  
ATOM   5888 1HB  SER A 387      18.901 -68.779  17.648  1.00 16.050          H  
ATOM   5889 2HB  SER A 387      19.990 -69.064  16.301  1.00 16.050          H  
ATOM   5890  HG  SER A 387      20.428 -67.708  18.703  1.00 16.050          H  
ATOM   5891  N   PRO A 388      21.069 -65.511  16.134  1.00 12.160          N  
ATOM   5892  CA  PRO A 388      22.295 -64.954  15.567  1.00 13.530          C  
ATOM   5893  C   PRO A 388      23.325 -66.059  15.240  1.00 14.230          C  
ATOM   5894  O   PRO A 388      24.268 -65.827  14.482  1.00 15.340          O  
ATOM   5895  CB  PRO A 388      22.782 -64.023  16.683  1.00 20.290          C  
ATOM   5896  CG  PRO A 388      21.527 -63.629  17.428  1.00 20.290          C  
ATOM   5897  CD  PRO A 388      20.627 -64.843  17.378  1.00 20.290          C  
ATOM   5898  HA  PRO A 388      22.039 -64.385  14.661  1.00 16.240          H  
ATOM   5899 1HB  PRO A 388      23.514 -64.551  17.318  1.00 24.350          H  
ATOM   5900 2HB  PRO A 388      23.307 -63.159  16.246  1.00 24.350          H  
ATOM   5901 1HG  PRO A 388      21.772 -63.317  18.456  1.00 24.350          H  
ATOM   5902 2HG  PRO A 388      21.072 -62.760  16.933  1.00 24.350          H  
ATOM   5903 1HD  PRO A 388      20.767 -65.475  18.261  1.00 24.350          H  
ATOM   5904 2HD  PRO A 388      19.593 -64.471  17.272  1.00 24.350          H  
ATOM   5905  N   THR A 389      23.154 -67.238  15.843  1.00 13.670          N  
ATOM   5906  CA  THR A 389      24.002 -68.394  15.632  1.00 14.380          C  
ATOM   5907  C   THR A 389      24.071 -68.678  14.117  1.00 15.360          C  
ATOM   5908  O   THR A 389      23.030 -68.700  13.463  1.00 15.070          O  
ATOM   5909  CB  THR A 389      23.394 -69.635  16.344  1.00 19.850          C  
ATOM   5910  OG1 THR A 389      23.239 -69.371  17.745  1.00 19.850          O  
ATOM   5911  CG2 THR A 389      24.285 -70.846  16.166  1.00 19.850          C  
ATOM   5912  H   THR A 389      22.376 -67.360  16.480  1.00 16.400          H  
ATOM   5913  HA  THR A 389      24.978 -68.188  16.052  1.00 17.260          H  
ATOM   5914  HB  THR A 389      22.414 -69.852  15.915  1.00 23.820          H  
ATOM   5915  HG1 THR A 389      22.449 -68.823  17.885  1.00 23.820          H  
ATOM   5916 1HG2 THR A 389      23.844 -71.698  16.667  1.00 23.820          H  
ATOM   5917 2HG2 THR A 389      24.387 -71.064  15.113  1.00 23.820          H  
ATOM   5918 3HG2 THR A 389      25.259 -70.648  16.596  1.00 23.820          H  
ATOM   5919  N   PRO A 390      25.254 -68.899  13.512  1.00 16.530          N  
ATOM   5920  CA  PRO A 390      25.400 -69.166  12.094  1.00 17.560          C  
ATOM   5921  C   PRO A 390      24.465 -70.289  11.690  1.00 17.230          C  
ATOM   5922  O   PRO A 390      24.333 -71.266  12.423  1.00 17.380          O  
ATOM   5923  CB  PRO A 390      26.871 -69.576  11.993  1.00 26.340          C  
ATOM   5924  CG  PRO A 390      27.543 -68.821  13.118  1.00 26.340          C  
ATOM   5925  CD  PRO A 390      26.537 -68.819  14.250  1.00 26.340          C  
ATOM   5926  HA  PRO A 390      25.192 -68.249  11.522  1.00 21.070          H  
ATOM   5927 1HB  PRO A 390      26.968 -70.672  12.089  1.00 31.610          H  
ATOM   5928 2HB  PRO A 390      27.259 -69.300  11.010  1.00 31.610          H  
ATOM   5929 1HG  PRO A 390      28.489 -69.314  13.389  1.00 31.610          H  
ATOM   5930 2HG  PRO A 390      27.800 -67.801  12.786  1.00 31.610          H  
ATOM   5931 1HD  PRO A 390      26.684 -69.683  14.908  1.00 31.610          H  
ATOM   5932 2HD  PRO A 390      26.636 -67.855  14.771  1.00 31.610          H  
ATOM   5933  N   ALA A 391      23.847 -70.155  10.518  1.00 16.880          N  
ATOM   5934  CA  ALA A 391      22.848 -71.103  10.017  1.00 16.560          C  
ATOM   5935  C   ALA A 391      23.281 -72.561  10.071  1.00 17.550          C  
ATOM   5936  O   ALA A 391      22.454 -73.431  10.320  1.00 17.390          O  
ATOM   5937  CB  ALA A 391      22.477 -70.759   8.596  1.00 23.310          C  
ATOM   5938  H   ALA A 391      24.040 -69.331   9.966  1.00 20.260          H  
ATOM   5939  HA  ALA A 391      21.960 -70.995  10.642  1.00 19.870          H  
ATOM   5940 1HB  ALA A 391      21.696 -71.436   8.267  1.00 27.970          H  
ATOM   5941 2HB  ALA A 391      22.120 -69.748   8.569  1.00 27.970          H  
ATOM   5942 3HB  ALA A 391      23.346 -70.858   7.942  1.00 27.970          H  
ATOM   5943  N   HIS A 392      24.547 -72.867   9.803  1.00 18.640          N  
ATOM   5944  CA  HIS A 392      24.981 -74.258   9.835  1.00 19.700          C  
ATOM   5945  C   HIS A 392      25.205 -74.794  11.258  1.00 20.000          C  
ATOM   5946  O   HIS A 392      25.359 -76.003  11.458  1.00 20.690          O  
ATOM   5947  CB  HIS A 392      26.234 -74.411   8.990  1.00 27.160          C  
ATOM   5948  CG  HIS A 392      27.340 -73.534   9.431  1.00 27.160          C  
ATOM   5949  ND1 HIS A 392      27.349 -72.171   9.177  1.00 27.160          N  
ATOM   5950  CD2 HIS A 392      28.476 -73.799  10.109  1.00 27.160          C  
ATOM   5951  CE1 HIS A 392      28.457 -71.648   9.676  1.00 27.160          C  
ATOM   5952  NE2 HIS A 392      29.154 -72.612  10.246  1.00 27.160          N  
ATOM   5953  H   HIS A 392      25.236 -72.152   9.565  1.00 22.370          H  
ATOM   5954  HA  HIS A 392      24.207 -74.877   9.382  1.00 23.640          H  
ATOM   5955 1HB  HIS A 392      26.578 -75.445   9.033  1.00 32.590          H  
ATOM   5956 2HB  HIS A 392      26.005 -74.181   7.950  1.00 32.590          H  
ATOM   5957  HD2 HIS A 392      28.795 -74.775  10.477  1.00 32.590          H  
ATOM   5958  HE1 HIS A 392      28.748 -70.600   9.625  1.00 32.590          H  
ATOM   5959  HE2 HIS A 392      30.046 -72.502  10.711  1.00 32.590          H  
ATOM   5960  N   SER A 393      25.210 -73.892  12.243  1.00 19.570          N  
ATOM   5961  CA  SER A 393      25.405 -74.223  13.651  1.00 19.770          C  
ATOM   5962  C   SER A 393      24.091 -74.087  14.420  1.00 18.840          C  
ATOM   5963  O   SER A 393      23.906 -74.689  15.487  1.00 19.120          O  
ATOM   5964  CB  SER A 393      26.451 -73.309  14.272  1.00 27.600          C  
ATOM   5965  OG  SER A 393      27.720 -73.501  13.706  1.00 27.600          O  
ATOM   5966  H   SER A 393      25.057 -72.916  12.015  1.00 23.480          H  
ATOM   5967  HA  SER A 393      25.746 -75.255  13.725  1.00 23.720          H  
ATOM   5968 1HB  SER A 393      26.148 -72.275  14.121  1.00 33.120          H  
ATOM   5969 2HB  SER A 393      26.495 -73.482  15.346  1.00 33.120          H  
ATOM   5970  HG  SER A 393      28.308 -72.910  14.177  1.00 33.120          H  
ATOM   5971  N   LEU A 394      23.161 -73.322  13.860  1.00 17.770          N  
ATOM   5972  CA  LEU A 394      21.874 -73.068  14.466  1.00 16.900          C  
ATOM   5973  C   LEU A 394      21.099 -74.354  14.794  1.00 17.270          C  
ATOM   5974  O   LEU A 394      20.591 -74.453  15.909  1.00 17.170          O  
ATOM   5975  CB  LEU A 394      21.089 -72.064  13.601  1.00 24.010          C  
ATOM   5976  CG  LEU A 394      19.724 -71.556  14.106  1.00 24.010          C  
ATOM   5977  CD1 LEU A 394      19.499 -70.171  13.486  1.00 24.010          C  
ATOM   5978  CD2 LEU A 394      18.573 -72.514  13.685  1.00 24.010          C  
ATOM   5979  H   LEU A 394      23.398 -72.809  13.009  1.00 21.320          H  
ATOM   5980  HA  LEU A 394      22.055 -72.567  15.415  1.00 20.280          H  
ATOM   5981 1HB  LEU A 394      21.727 -71.175  13.505  1.00 28.810          H  
ATOM   5982 2HB  LEU A 394      20.950 -72.433  12.613  1.00 28.810          H  
ATOM   5983  HG  LEU A 394      19.739 -71.456  15.195  1.00 28.810          H  
ATOM   5984 1HD1 LEU A 394      18.553 -69.772  13.820  1.00 28.810          H  
ATOM   5985 2HD1 LEU A 394      20.308 -69.485  13.785  1.00 28.810          H  
ATOM   5986 3HD1 LEU A 394      19.492 -70.256  12.400  1.00 28.810          H  
ATOM   5987 1HD2 LEU A 394      17.626 -72.103  14.034  1.00 28.810          H  
ATOM   5988 2HD2 LEU A 394      18.553 -72.602  12.598  1.00 28.810          H  
ATOM   5989 3HD2 LEU A 394      18.692 -73.497  14.113  1.00 28.810          H  
ATOM   5990  N   PRO A 395      20.928 -75.360  13.888  1.00 17.750          N  
ATOM   5991  CA  PRO A 395      20.224 -76.604  14.181  1.00 18.310          C  
ATOM   5992  C   PRO A 395      20.710 -77.270  15.459  1.00 19.180          C  
ATOM   5993  O   PRO A 395      19.915 -77.851  16.200  1.00 19.470          O  
ATOM   5994  CB  PRO A 395      20.533 -77.461  12.956  1.00 27.460          C  
ATOM   5995  CG  PRO A 395      20.723 -76.462  11.846  1.00 27.460          C  
ATOM   5996  CD  PRO A 395      21.431 -75.295  12.497  1.00 27.460          C  
ATOM   5997  HA  PRO A 395      19.142 -76.390  14.247  1.00 21.970          H  
ATOM   5998 1HB  PRO A 395      21.437 -78.067  13.143  1.00 32.960          H  
ATOM   5999 2HB  PRO A 395      19.710 -78.168  12.767  1.00 32.960          H  
ATOM   6000 1HG  PRO A 395      21.317 -76.903  11.029  1.00 32.960          H  
ATOM   6001 2HG  PRO A 395      19.752 -76.177  11.414  1.00 32.960          H  
ATOM   6002 1HD  PRO A 395      22.513 -75.442  12.427  1.00 32.960          H  
ATOM   6003 2HD  PRO A 395      21.100 -74.416  11.996  1.00 32.960          H  
ATOM   6004  N   ARG A 396      22.023 -77.157  15.731  1.00 19.650          N  
ATOM   6005  CA  ARG A 396      22.601 -77.726  16.931  1.00 20.520          C  
ATOM   6006  C   ARG A 396      22.128 -76.908  18.102  1.00 20.010          C  
ATOM   6007  O   ARG A 396      21.580 -77.447  19.062  1.00 20.290          O  
ATOM   6008  CB  ARG A 396      24.123 -77.777  16.882  1.00 28.380          C  
ATOM   6009  CG  ARG A 396      24.761 -78.355  18.152  1.00 28.380          C  
ATOM   6010  CD  ARG A 396      26.245 -78.565  18.035  1.00 28.380          C  
ATOM   6011  NE  ARG A 396      27.006 -77.325  17.830  1.00 28.380          N  
ATOM   6012  CZ  ARG A 396      27.361 -76.430  18.792  1.00 28.380          C  
ATOM   6013  NH1 ARG A 396      27.027 -76.602  20.058  1.00 28.380          N  
ATOM   6014  NH2 ARG A 396      28.069 -75.362  18.450  1.00 28.380          N  
ATOM   6015  H   ARG A 396      22.651 -76.680  15.094  1.00 23.580          H  
ATOM   6016  HA  ARG A 396      22.236 -78.744  17.048  1.00 24.620          H  
ATOM   6017 1HB  ARG A 396      24.445 -78.376  16.034  1.00 34.060          H  
ATOM   6018 2HB  ARG A 396      24.521 -76.776  16.747  1.00 34.060          H  
ATOM   6019 1HG  ARG A 396      24.589 -77.658  18.970  1.00 34.060          H  
ATOM   6020 2HG  ARG A 396      24.295 -79.308  18.399  1.00 34.060          H  
ATOM   6021 1HD  ARG A 396      26.604 -79.042  18.947  1.00 34.060          H  
ATOM   6022 2HD  ARG A 396      26.442 -79.224  17.189  1.00 34.060          H  
ATOM   6023  HE  ARG A 396      27.309 -77.128  16.885  1.00 34.060          H  
ATOM   6024 1HH1 ARG A 396      26.479 -77.418  20.371  1.00 34.060          H  
ATOM   6025 2HH1 ARG A 396      27.300 -75.926  20.752  1.00 34.060          H  
ATOM   6026 1HH2 ARG A 396      28.342 -75.225  17.488  1.00 34.060          H  
ATOM   6027 2HH2 ARG A 396      28.344 -74.691  19.153  1.00 34.060          H  
ATOM   6028  N   ALA A 397      22.301 -75.591  18.028  1.00 19.310          N  
ATOM   6029  CA  ALA A 397      21.912 -74.758  19.154  1.00 18.790          C  
ATOM   6030  C   ALA A 397      20.438 -74.961  19.503  1.00 18.140          C  
ATOM   6031  O   ALA A 397      20.091 -75.045  20.685  1.00 18.200          O  
ATOM   6032  CB  ALA A 397      22.162 -73.296  18.832  1.00 26.510          C  
ATOM   6033  H   ALA A 397      22.731 -75.186  17.189  1.00 23.170          H  
ATOM   6034  HA  ALA A 397      22.512 -75.050  20.017  1.00 22.550          H  
ATOM   6035 1HB  ALA A 397      21.888 -72.681  19.686  1.00 31.820          H  
ATOM   6036 2HB  ALA A 397      23.217 -73.153  18.602  1.00 31.820          H  
ATOM   6037 3HB  ALA A 397      21.561 -73.009  17.969  1.00 31.820          H  
ATOM   6038  N   LYS A 398      19.575 -75.108  18.491  1.00 17.620          N  
ATOM   6039  CA  LYS A 398      18.161 -75.322  18.749  1.00 17.090          C  
ATOM   6040  C   LYS A 398      17.924 -76.663  19.426  1.00 17.950          C  
ATOM   6041  O   LYS A 398      17.186 -76.735  20.420  1.00 17.870          O  
ATOM   6042  CB  LYS A 398      17.349 -75.218  17.454  1.00 24.140          C  
ATOM   6043  CG  LYS A 398      15.827 -75.545  17.593  1.00 24.140          C  
ATOM   6044  CD  LYS A 398      15.054 -74.565  18.500  1.00 24.140          C  
ATOM   6045  CE  LYS A 398      13.553 -74.929  18.543  1.00 24.140          C  
ATOM   6046  NZ  LYS A 398      12.788 -74.084  19.514  1.00 24.140          N  
ATOM   6047  H   LYS A 398      19.921 -75.024  17.529  1.00 21.140          H  
ATOM   6048  HA  LYS A 398      17.825 -74.541  19.430  1.00 20.510          H  
ATOM   6049 1HB  LYS A 398      17.444 -74.208  17.051  1.00 28.970          H  
ATOM   6050 2HB  LYS A 398      17.776 -75.899  16.712  1.00 28.970          H  
ATOM   6051 1HG  LYS A 398      15.377 -75.524  16.601  1.00 28.970          H  
ATOM   6052 2HG  LYS A 398      15.705 -76.553  17.993  1.00 28.970          H  
ATOM   6053 1HD  LYS A 398      15.439 -74.601  19.523  1.00 28.970          H  
ATOM   6054 2HD  LYS A 398      15.162 -73.548  18.124  1.00 28.970          H  
ATOM   6055 1HE  LYS A 398      13.128 -74.798  17.551  1.00 28.970          H  
ATOM   6056 2HE  LYS A 398      13.453 -75.974  18.838  1.00 28.970          H  
ATOM   6057 1HZ  LYS A 398      11.821 -74.353  19.518  1.00 28.970          H  
ATOM   6058 2HZ  LYS A 398      13.167 -74.197  20.466  1.00 28.970          H  
ATOM   6059 3HZ  LYS A 398      12.857 -73.113  19.272  1.00 28.970          H  
ATOM   6060  N   SER A 399      18.555 -77.723  18.919  1.00 18.860          N  
ATOM   6061  CA  SER A 399      18.391 -79.045  19.498  1.00 19.750          C  
ATOM   6062  C   SER A 399      18.844 -79.067  20.949  1.00 20.250          C  
ATOM   6063  O   SER A 399      18.132 -79.582  21.820  1.00 20.450          O  
ATOM   6064  CB  SER A 399      19.176 -80.062  18.698  1.00 27.290          C  
ATOM   6065  OG  SER A 399      19.049 -81.343  19.250  1.00 27.290          O  
ATOM   6066  H   SER A 399      19.133 -77.620  18.077  1.00 22.630          H  
ATOM   6067  HA  SER A 399      17.334 -79.308  19.459  1.00 23.700          H  
ATOM   6068 1HB  SER A 399      18.819 -80.064  17.668  1.00 32.750          H  
ATOM   6069 2HB  SER A 399      20.226 -79.770  18.676  1.00 32.750          H  
ATOM   6070  HG  SER A 399      19.528 -81.927  18.659  1.00 32.750          H  
ATOM   6071  N   GLU A 400      20.014 -78.484  21.227  1.00 20.470          N  
ATOM   6072  CA  GLU A 400      20.532 -78.475  22.581  1.00 20.970          C  
ATOM   6073  C   GLU A 400      19.629 -77.698  23.532  1.00 20.120          C  
ATOM   6074  O   GLU A 400      19.305 -78.193  24.616  1.00 20.490          O  
ATOM   6075  CB  GLU A 400      21.930 -77.855  22.604  1.00 29.160          C  
ATOM   6076  CG  GLU A 400      23.026 -78.689  21.951  1.00 29.160          C  
ATOM   6077  CD  GLU A 400      24.325 -77.953  21.890  1.00 29.160          C  
ATOM   6078  OE1 GLU A 400      24.348 -76.811  22.298  1.00 29.160          O  
ATOM   6079  OE2 GLU A 400      25.293 -78.515  21.422  1.00 29.160          O  
ATOM   6080  H   GLU A 400      20.560 -78.067  20.467  1.00 24.560          H  
ATOM   6081  HA  GLU A 400      20.596 -79.506  22.927  1.00 25.160          H  
ATOM   6082 1HB  GLU A 400      21.898 -76.893  22.086  1.00 34.990          H  
ATOM   6083 2HB  GLU A 400      22.223 -77.661  23.635  1.00 34.990          H  
ATOM   6084 1HG  GLU A 400      23.160 -79.607  22.519  1.00 34.990          H  
ATOM   6085 2HG  GLU A 400      22.715 -78.958  20.942  1.00 34.990          H  
ATOM   6086  N   LEU A 401      19.130 -76.532  23.112  1.00 18.990          N  
ATOM   6087  CA  LEU A 401      18.252 -75.761  23.984  1.00 18.090          C  
ATOM   6088  C   LEU A 401      16.963 -76.513  24.269  1.00 17.800          C  
ATOM   6089  O   LEU A 401      16.471 -76.517  25.399  1.00 17.370          O  
ATOM   6090  CB  LEU A 401      17.926 -74.403  23.341  1.00 25.690          C  
ATOM   6091  CG  LEU A 401      19.087 -73.362  23.247  1.00 25.690          C  
ATOM   6092  CD1 LEU A 401      18.632 -72.207  22.363  1.00 25.690          C  
ATOM   6093  CD2 LEU A 401      19.452 -72.840  24.644  1.00 25.690          C  
ATOM   6094  H   LEU A 401      19.420 -76.153  22.205  1.00 22.790          H  
ATOM   6095  HA  LEU A 401      18.760 -75.608  24.931  1.00 21.710          H  
ATOM   6096 1HB  LEU A 401      17.583 -74.594  22.320  1.00 30.820          H  
ATOM   6097 2HB  LEU A 401      17.100 -73.945  23.890  1.00 30.820          H  
ATOM   6098  HG  LEU A 401      19.959 -73.823  22.797  1.00 30.820          H  
ATOM   6099 1HD1 LEU A 401      19.432 -71.474  22.277  1.00 30.820          H  
ATOM   6100 2HD1 LEU A 401      18.379 -72.584  21.369  1.00 30.820          H  
ATOM   6101 3HD1 LEU A 401      17.756 -71.739  22.808  1.00 30.820          H  
ATOM   6102 1HD2 LEU A 401      20.254 -72.109  24.553  1.00 30.820          H  
ATOM   6103 2HD2 LEU A 401      18.578 -72.367  25.094  1.00 30.820          H  
ATOM   6104 3HD2 LEU A 401      19.788 -73.653  25.277  1.00 30.820          H  
ATOM   6105  N   THR A 402      16.442 -77.189  23.247  1.00 18.140          N  
ATOM   6106  CA  THR A 402      15.206 -77.944  23.344  1.00 18.140          C  
ATOM   6107  C   THR A 402      15.315 -79.132  24.300  1.00 19.220          C  
ATOM   6108  O   THR A 402      14.430 -79.357  25.128  1.00 19.210          O  
ATOM   6109  CB  THR A 402      14.798 -78.475  21.947  1.00 25.400          C  
ATOM   6110  OG1 THR A 402      14.605 -77.366  21.049  1.00 25.400          O  
ATOM   6111  CG2 THR A 402      13.503 -79.283  22.033  1.00 25.400          C  
ATOM   6112  H   THR A 402      16.891 -77.122  22.332  1.00 21.770          H  
ATOM   6113  HA  THR A 402      14.427 -77.277  23.709  1.00 21.770          H  
ATOM   6114  HB  THR A 402      15.591 -79.110  21.554  1.00 30.480          H  
ATOM   6115  HG1 THR A 402      15.489 -76.974  20.861  1.00 30.480          H  
ATOM   6116 1HG2 THR A 402      13.238 -79.638  21.040  1.00 30.480          H  
ATOM   6117 2HG2 THR A 402      13.634 -80.139  22.693  1.00 30.480          H  
ATOM   6118 3HG2 THR A 402      12.707 -78.648  22.418  1.00 30.480          H  
ATOM   6119  N   LEU A 403      16.397 -79.902  24.176  1.00 20.210          N  
ATOM   6120  CA  LEU A 403      16.581 -81.122  24.952  1.00 21.360          C  
ATOM   6121  C   LEU A 403      17.252 -80.939  26.317  1.00 21.490          C  
ATOM   6122  O   LEU A 403      17.004 -81.724  27.238  1.00 22.000          O  
ATOM   6123  CB  LEU A 403      17.419 -82.092  24.112  1.00 29.440          C  
ATOM   6124  CG  LEU A 403      16.804 -82.538  22.738  1.00 29.440          C  
ATOM   6125  CD1 LEU A 403      17.831 -83.383  21.998  1.00 29.440          C  
ATOM   6126  CD2 LEU A 403      15.503 -83.324  22.944  1.00 29.440          C  
ATOM   6127  H   LEU A 403      17.084 -79.668  23.450  1.00 24.250          H  
ATOM   6128  HA  LEU A 403      15.601 -81.548  25.140  1.00 25.630          H  
ATOM   6129 1HB  LEU A 403      18.374 -81.605  23.896  1.00 35.330          H  
ATOM   6130 2HB  LEU A 403      17.613 -82.984  24.703  1.00 35.330          H  
ATOM   6131  HG  LEU A 403      16.596 -81.656  22.130  1.00 35.330          H  
ATOM   6132 1HD1 LEU A 403      17.426 -83.678  21.030  1.00 35.330          H  
ATOM   6133 2HD1 LEU A 403      18.737 -82.792  21.843  1.00 35.330          H  
ATOM   6134 3HD1 LEU A 403      18.066 -84.270  22.579  1.00 35.330          H  
ATOM   6135 1HD2 LEU A 403      15.108 -83.619  21.972  1.00 35.330          H  
ATOM   6136 2HD2 LEU A 403      15.702 -84.215  23.542  1.00 35.330          H  
ATOM   6137 3HD2 LEU A 403      14.764 -82.710  23.449  1.00 35.330          H  
ATOM   6138  N   THR A 404      18.067 -79.895  26.484  1.00 21.040          N  
ATOM   6139  CA  THR A 404      18.807 -79.716  27.729  1.00 21.110          C  
ATOM   6140  C   THR A 404      17.991 -79.778  29.014  1.00 20.070          C  
ATOM   6141  O   THR A 404      18.475 -80.407  29.934  1.00 19.840          O  
ATOM   6142  CB  THR A 404      19.685 -78.429  27.740  1.00 29.530          C  
ATOM   6143  OG1 THR A 404      20.707 -78.546  26.750  1.00 29.530          O  
ATOM   6144  CG2 THR A 404      20.329 -78.219  29.127  1.00 29.530          C  
ATOM   6145  H   THR A 404      18.255 -79.255  25.712  1.00 25.250          H  
ATOM   6146  HA  THR A 404      19.518 -80.540  27.784  1.00 25.330          H  
ATOM   6147  HB  THR A 404      19.088 -77.566  27.494  1.00 35.430          H  
ATOM   6148  HG1 THR A 404      20.291 -78.543  25.878  1.00 35.430          H  
ATOM   6149 1HG2 THR A 404      20.944 -77.325  29.099  1.00 35.430          H  
ATOM   6150 2HG2 THR A 404      19.568 -78.092  29.892  1.00 35.430          H  
ATOM   6151 3HG2 THR A 404      20.951 -79.078  29.378  1.00 35.430          H  
ATOM   6152  N   PRO A 405      16.798 -79.160  29.164  1.00 19.480          N  
ATOM   6153  CA  PRO A 405      15.998 -79.154  30.389  1.00 18.550          C  
ATOM   6154  C   PRO A 405      15.548 -80.517  30.952  1.00 18.570          C  
ATOM   6155  O   PRO A 405      15.209 -80.602  32.135  1.00 18.480          O  
ATOM   6156  CB  PRO A 405      14.761 -78.352  29.970  1.00 27.830          C  
ATOM   6157  CG  PRO A 405      15.221 -77.492  28.825  1.00 27.830          C  
ATOM   6158  CD  PRO A 405      16.202 -78.337  28.080  1.00 27.830          C  
ATOM   6159  HA  PRO A 405      16.538 -78.587  31.150  1.00 22.260          H  
ATOM   6160 1HB  PRO A 405      13.954 -79.044  29.673  1.00 33.390          H  
ATOM   6161 2HB  PRO A 405      14.384 -77.769  30.824  1.00 33.390          H  
ATOM   6162 1HG  PRO A 405      14.364 -77.208  28.192  1.00 33.390          H  
ATOM   6163 2HG  PRO A 405      15.661 -76.557  29.197  1.00 33.390          H  
ATOM   6164 1HD  PRO A 405      15.651 -78.953  27.358  1.00 33.390          H  
ATOM   6165 2HD  PRO A 405      16.916 -77.686  27.592  1.00 33.390          H  
ATOM   6166  N   ASP A 406      15.522 -81.580  30.133  1.00 18.720          N  
ATOM   6167  CA  ASP A 406      15.028 -82.881  30.615  1.00 18.730          C  
ATOM   6168  C   ASP A 406      15.547 -83.431  31.970  1.00 18.210          C  
ATOM   6169  O   ASP A 406      14.738 -83.956  32.733  1.00 18.060          O  
ATOM   6170  CB  ASP A 406      15.174 -83.966  29.532  1.00 26.220          C  
ATOM   6171  CG  ASP A 406      14.143 -83.853  28.402  1.00 26.220          C  
ATOM   6172  OD1 ASP A 406      13.175 -83.143  28.550  1.00 26.220          O  
ATOM   6173  OD2 ASP A 406      14.338 -84.494  27.399  1.00 26.220          O  
ATOM   6174  H   ASP A 406      15.841 -81.523  29.156  1.00 22.460          H  
ATOM   6175  HA  ASP A 406      13.953 -82.758  30.742  1.00 22.480          H  
ATOM   6176 1HB  ASP A 406      16.151 -83.899  29.065  1.00 31.460          H  
ATOM   6177 2HB  ASP A 406      15.094 -84.952  29.986  1.00 31.460          H  
ATOM   6178  N   PRO A 407      16.858 -83.400  32.301  1.00 18.000          N  
ATOM   6179  CA  PRO A 407      17.448 -83.908  33.538  1.00 17.610          C  
ATOM   6180  C   PRO A 407      17.022 -83.213  34.837  1.00 16.710          C  
ATOM   6181  O   PRO A 407      17.334 -83.714  35.916  1.00 16.900          O  
ATOM   6182  CB  PRO A 407      18.951 -83.680  33.321  1.00 26.410          C  
ATOM   6183  CG  PRO A 407      19.109 -83.557  31.844  1.00 26.410          C  
ATOM   6184  CD  PRO A 407      17.862 -82.857  31.403  1.00 26.410          C  
ATOM   6185  HA  PRO A 407      17.233 -84.985  33.605  1.00 21.130          H  
ATOM   6186 1HB  PRO A 407      19.264 -82.779  33.856  1.00 31.700          H  
ATOM   6187 2HB  PRO A 407      19.524 -84.520  33.748  1.00 31.700          H  
ATOM   6188 1HG  PRO A 407      20.013 -82.971  31.609  1.00 31.700          H  
ATOM   6189 2HG  PRO A 407      19.238 -84.545  31.383  1.00 31.700          H  
ATOM   6190 1HD  PRO A 407      17.971 -81.812  31.636  1.00 31.700          H  
ATOM   6191 2HD  PRO A 407      17.689 -83.038  30.352  1.00 31.700          H  
ATOM   6192  N   ALA A 408      16.432 -82.020  34.769  1.00 15.750          N  
ATOM   6193  CA  ALA A 408      16.109 -81.325  36.011  1.00 14.930          C  
ATOM   6194  C   ALA A 408      15.006 -82.028  36.836  1.00 14.250          C  
ATOM   6195  O   ALA A 408      14.038 -82.525  36.258  1.00 14.100          O  
ATOM   6196  CB  ALA A 408      15.654 -79.932  35.703  1.00 21.230          C  
ATOM   6197  H   ALA A 408      16.145 -81.600  33.874  1.00 18.900          H  
ATOM   6198  HA  ALA A 408      17.025 -81.246  36.576  1.00 17.920          H  
ATOM   6199 1HB  ALA A 408      15.473 -79.431  36.644  1.00 25.480          H  
ATOM   6200 2HB  ALA A 408      16.411 -79.412  35.153  1.00 25.480          H  
ATOM   6201 3HB  ALA A 408      14.739 -79.957  35.118  1.00 25.480          H  
ATOM   6202  N   PRO A 409      15.127 -82.117  38.180  1.00 13.900          N  
ATOM   6203  CA  PRO A 409      14.102 -82.582  39.107  1.00 13.230          C  
ATOM   6204  C   PRO A 409      12.831 -81.725  39.041  1.00 12.580          C  
ATOM   6205  O   PRO A 409      12.934 -80.509  38.882  1.00 11.610          O  
ATOM   6206  CB  PRO A 409      14.785 -82.432  40.473  1.00 19.840          C  
ATOM   6207  CG  PRO A 409      16.264 -82.524  40.173  1.00 19.840          C  
ATOM   6208  CD  PRO A 409      16.442 -81.895  38.808  1.00 19.840          C  
ATOM   6209  HA  PRO A 409      13.913 -83.639  38.873  1.00 15.880          H  
ATOM   6210 1HB  PRO A 409      14.501 -81.461  40.924  1.00 23.810          H  
ATOM   6211 2HB  PRO A 409      14.435 -83.211  41.164  1.00 23.810          H  
ATOM   6212 1HG  PRO A 409      16.842 -82.011  40.952  1.00 23.810          H  
ATOM   6213 2HG  PRO A 409      16.579 -83.575  40.188  1.00 23.810          H  
ATOM   6214 1HD  PRO A 409      16.701 -80.838  38.862  1.00 23.810          H  
ATOM   6215 2HD  PRO A 409      17.216 -82.484  38.291  1.00 23.810          H  
ATOM   6216  N   PRO A 410      11.634 -82.308  39.210  1.00 13.130          N  
ATOM   6217  CA  PRO A 410      10.367 -81.605  39.256  1.00 12.690          C  
ATOM   6218  C   PRO A 410      10.257 -80.858  40.581  1.00 12.190          C  
ATOM   6219  O   PRO A 410      10.726 -81.348  41.606  1.00 12.000          O  
ATOM   6220  CB  PRO A 410       9.356 -82.753  39.148  1.00 19.040          C  
ATOM   6221  CG  PRO A 410      10.077 -83.947  39.741  1.00 19.040          C  
ATOM   6222  CD  PRO A 410      11.532 -83.764  39.369  1.00 19.040          C  
ATOM   6223  HA  PRO A 410      10.297 -80.916  38.402  1.00 15.230          H  
ATOM   6224 1HB  PRO A 410       8.438 -82.499  39.697  1.00 22.840          H  
ATOM   6225 2HB  PRO A 410       9.070 -82.902  38.094  1.00 22.840          H  
ATOM   6226 1HG  PRO A 410       9.938 -83.952  40.828  1.00 22.840          H  
ATOM   6227 2HG  PRO A 410       9.648 -84.888  39.358  1.00 22.840          H  
ATOM   6228 1HD  PRO A 410      12.156 -84.110  40.206  1.00 22.840          H  
ATOM   6229 2HD  PRO A 410      11.759 -84.281  38.419  1.00 22.840          H  
ATOM   6230  N   MET A 411       9.534 -79.741  40.600  1.00 12.030          N  
ATOM   6231  CA  MET A 411       9.347 -78.990  41.848  1.00 11.710          C  
ATOM   6232  C   MET A 411       8.614 -79.795  42.906  1.00 11.260          C  
ATOM   6233  O   MET A 411       8.940 -79.748  44.093  1.00 11.170          O  
ATOM   6234  CB  MET A 411       8.607 -77.685  41.573  1.00 16.520          C  
ATOM   6235  CG  MET A 411       9.438 -76.676  40.811  1.00 16.520          C  
ATOM   6236  SD  MET A 411       8.557 -75.141  40.376  1.00 16.520          S  
ATOM   6237  CE  MET A 411       8.342 -74.290  41.958  1.00 16.520          C  
ATOM   6238  H   MET A 411       9.151 -79.385  39.735  1.00 14.440          H  
ATOM   6239  HA  MET A 411      10.332 -78.750  42.250  1.00 14.050          H  
ATOM   6240 1HB  MET A 411       7.706 -77.888  40.998  1.00 19.830          H  
ATOM   6241 2HB  MET A 411       8.302 -77.243  42.518  1.00 19.830          H  
ATOM   6242 1HG  MET A 411      10.273 -76.431  41.421  1.00 19.830          H  
ATOM   6243 2HG  MET A 411       9.815 -77.128  39.898  1.00 19.830          H  
ATOM   6244 1HE  MET A 411       7.819 -73.348  41.791  1.00 19.830          H  
ATOM   6245 2HE  MET A 411       7.755 -74.909  42.634  1.00 19.830          H  
ATOM   6246 3HE  MET A 411       9.305 -74.085  42.402  1.00 19.830          H  
ATOM   6247  N   ALA A 412       7.678 -80.610  42.451  1.00 11.070          N  
ATOM   6248  CA  ALA A 412       6.821 -81.424  43.295  1.00 10.710          C  
ATOM   6249  C   ALA A 412       7.572 -82.372  44.220  1.00 10.630          C  
ATOM   6250  O   ALA A 412       6.980 -82.876  45.177  1.00 10.280          O  
ATOM   6251  CB  ALA A 412       5.895 -82.252  42.423  1.00 15.140          C  
ATOM   6252  H   ALA A 412       7.492 -80.599  41.459  1.00 13.280          H  
ATOM   6253  HA  ALA A 412       6.231 -80.750  43.915  1.00 12.850          H  
ATOM   6254 1HB  ALA A 412       5.227 -82.835  43.058  1.00 18.170          H  
ATOM   6255 2HB  ALA A 412       5.310 -81.598  41.782  1.00 18.170          H  
ATOM   6256 3HB  ALA A 412       6.488 -82.928  41.810  1.00 18.170          H  
ATOM   6257  N   HIS A 413       8.824 -82.708  43.906  1.00 11.000          N  
ATOM   6258  CA  HIS A 413       9.516 -83.666  44.742  1.00 10.960          C  
ATOM   6259  C   HIS A 413      10.862 -83.200  45.309  1.00 11.100          C  
ATOM   6260  O   HIS A 413      11.664 -84.045  45.720  1.00 11.160          O  
ATOM   6261  CB  HIS A 413       9.685 -84.963  43.956  1.00 15.360          C  
ATOM   6262  CG  HIS A 413       8.357 -85.543  43.537  1.00 15.360          C  
ATOM   6263  ND1 HIS A 413       7.474 -86.105  44.436  1.00 15.360          N  
ATOM   6264  CD2 HIS A 413       7.761 -85.625  42.324  1.00 15.360          C  
ATOM   6265  CE1 HIS A 413       6.397 -86.511  43.786  1.00 15.360          C  
ATOM   6266  NE2 HIS A 413       6.549 -86.229  42.507  1.00 15.360          N  
ATOM   6267  H   HIS A 413       9.323 -82.237  43.143  1.00 13.200          H  
ATOM   6268  HA  HIS A 413       8.893 -83.893  45.602  1.00 13.150          H  
ATOM   6269 1HB  HIS A 413      10.288 -84.778  43.068  1.00 18.430          H  
ATOM   6270 2HB  HIS A 413      10.207 -85.699  44.565  1.00 18.430          H  
ATOM   6271  HD1 HIS A 413       7.434 -85.854  45.405  1.00 18.430          H  
ATOM   6272  HD2 HIS A 413       8.055 -85.315  41.331  1.00 18.430          H  
ATOM   6273  HE1 HIS A 413       5.575 -86.987  44.318  1.00 18.430          H  
ATOM   6274  N   SER A 414      11.134 -81.890  45.366  1.00 11.220          N  
ATOM   6275  CA  SER A 414      12.447 -81.495  45.889  1.00 11.510          C  
ATOM   6276  C   SER A 414      12.484 -80.023  46.349  1.00 11.520          C  
ATOM   6277  O   SER A 414      11.510 -79.292  46.173  1.00 11.520          O  
ATOM   6278  CB  SER A 414      13.512 -81.700  44.797  1.00 16.000          C  
ATOM   6279  OG  SER A 414      13.406 -80.741  43.787  1.00 16.000          O  
ATOM   6280  H   SER A 414      10.470 -81.181  45.028  1.00 13.460          H  
ATOM   6281  HA  SER A 414      12.667 -82.147  46.729  1.00 13.810          H  
ATOM   6282 1HB  SER A 414      14.499 -81.688  45.191  1.00 19.200          H  
ATOM   6283 2HB  SER A 414      13.376 -82.683  44.354  1.00 19.200          H  
ATOM   6284  HG  SER A 414      13.621 -79.885  44.215  1.00 19.200          H  
ATOM   6285  N   PRO A 415      13.563 -79.588  47.041  1.00 11.640          N  
ATOM   6286  CA  PRO A 415      13.884 -78.195  47.307  1.00 11.860          C  
ATOM   6287  C   PRO A 415      13.989 -77.626  45.913  1.00 12.230          C  
ATOM   6288  O   PRO A 415      14.112 -78.411  44.964  1.00 13.180          O  
ATOM   6289  CB  PRO A 415      15.202 -78.271  48.067  1.00 17.790          C  
ATOM   6290  CG  PRO A 415      15.202 -79.652  48.701  1.00 17.790          C  
ATOM   6291  CD  PRO A 415      14.486 -80.546  47.720  1.00 17.790          C  
ATOM   6292  HA  PRO A 415      13.081 -77.716  47.887  1.00 14.230          H  
ATOM   6293 1HB  PRO A 415      16.034 -78.096  47.389  1.00 21.350          H  
ATOM   6294 2HB  PRO A 415      15.239 -77.473  48.820  1.00 21.350          H  
ATOM   6295 1HG  PRO A 415      16.240 -79.981  48.871  1.00 21.350          H  
ATOM   6296 2HG  PRO A 415      14.718 -79.621  49.688  1.00 21.350          H  
ATOM   6297 1HD  PRO A 415      15.230 -80.960  47.046  1.00 21.350          H  
ATOM   6298 2HD  PRO A 415      13.943 -81.316  48.280  1.00 21.350          H  
ATOM   6299  N   LEU A 416      13.847 -76.337  45.697  1.00 11.540          N  
ATOM   6300  CA  LEU A 416      13.852 -76.022  44.295  1.00 12.080          C  
ATOM   6301  C   LEU A 416      15.134 -76.336  43.549  1.00 13.230          C  
ATOM   6302  O   LEU A 416      16.152 -75.667  43.693  1.00 13.970          O  
ATOM   6303  CB  LEU A 416      13.519 -74.561  44.082  1.00 16.700          C  
ATOM   6304  CG  LEU A 416      13.443 -74.118  42.649  1.00 16.700          C  
ATOM   6305  CD1 LEU A 416      12.368 -74.820  41.964  1.00 16.700          C  
ATOM   6306  CD2 LEU A 416      13.136 -72.744  42.631  1.00 16.700          C  
ATOM   6307  H   LEU A 416      13.742 -75.607  46.411  1.00 13.850          H  
ATOM   6308  HA  LEU A 416      13.059 -76.622  43.861  1.00 14.500          H  
ATOM   6309 1HB  LEU A 416      12.570 -74.344  44.566  1.00 20.040          H  
ATOM   6310 2HB  LEU A 416      14.289 -73.965  44.563  1.00 20.040          H  
ATOM   6311  HG  LEU A 416      14.384 -74.289  42.145  1.00 20.040          H  
ATOM   6312 1HD1 LEU A 416      12.296 -74.456  40.997  1.00 20.040          H  
ATOM   6313 2HD1 LEU A 416      12.534 -75.882  41.923  1.00 20.040          H  
ATOM   6314 3HD1 LEU A 416      11.451 -74.620  42.489  1.00 20.040          H  
ATOM   6315 1HD2 LEU A 416      13.063 -72.400  41.603  1.00 20.040          H  
ATOM   6316 2HD2 LEU A 416      12.193 -72.611  43.128  1.00 20.040          H  
ATOM   6317 3HD2 LEU A 416      13.904 -72.200  43.156  1.00 20.040          H  
ATOM   6318  N   HIS A 417      14.984 -77.301  42.643  1.00 13.370          N  
ATOM   6319  CA  HIS A 417      15.991 -77.817  41.726  1.00 14.470          C  
ATOM   6320  C   HIS A 417      15.436 -77.946  40.305  1.00 14.860          C  
ATOM   6321  O   HIS A 417      15.830 -78.836  39.573  1.00 15.980          O  
ATOM   6322  CB  HIS A 417      16.568 -79.144  42.238  1.00 19.820          C  
ATOM   6323  CG  HIS A 417      17.373 -78.952  43.494  1.00 19.820          C  
ATOM   6324  ND1 HIS A 417      18.664 -78.467  43.461  1.00 19.820          N  
ATOM   6325  CD2 HIS A 417      17.080 -79.146  44.797  1.00 19.820          C  
ATOM   6326  CE1 HIS A 417      19.114 -78.348  44.696  1.00 19.820          C  
ATOM   6327  NE2 HIS A 417      18.174 -78.743  45.528  1.00 19.820          N  
ATOM   6328  H   HIS A 417      14.087 -77.772  42.675  1.00 16.040          H  
ATOM   6329  HA  HIS A 417      16.826 -77.128  41.687  1.00 17.360          H  
ATOM   6330 1HB  HIS A 417      15.754 -79.840  42.453  1.00 23.780          H  
ATOM   6331 2HB  HIS A 417      17.201 -79.590  41.478  1.00 23.780          H  
ATOM   6332  HD1 HIS A 417      19.289 -78.706  42.720  1.00 23.780          H  
ATOM   6333  HD2 HIS A 417      16.201 -79.510  45.305  1.00 23.780          H  
ATOM   6334  HE1 HIS A 417      20.117 -77.961  44.886  1.00 23.780          H  
ATOM   6335  N   ARG A 418      14.557 -77.017  39.902  1.00 13.960          N  
ATOM   6336  CA  ARG A 418      13.925 -77.033  38.567  1.00 14.260          C  
ATOM   6337  C   ARG A 418      14.883 -76.851  37.389  1.00 15.370          C  
ATOM   6338  O   ARG A 418      14.535 -77.157  36.248  1.00 15.990          O  
ATOM   6339  CB  ARG A 418      12.861 -75.945  38.432  1.00 19.840          C  
ATOM   6340  CG  ARG A 418      13.380 -74.480  38.411  1.00 19.840          C  
ATOM   6341  CD  ARG A 418      12.254 -73.486  38.364  1.00 19.840          C  
ATOM   6342  NE  ARG A 418      12.737 -72.106  38.431  1.00 19.840          N  
ATOM   6343  CZ  ARG A 418      11.978 -71.024  38.738  1.00 19.840          C  
ATOM   6344  NH1 ARG A 418      10.707 -71.160  39.044  1.00 19.840          N  
ATOM   6345  NH2 ARG A 418      12.515 -69.816  38.717  1.00 19.840          N  
ATOM   6346  H   ARG A 418      14.296 -76.306  40.570  1.00 16.750          H  
ATOM   6347  HA  ARG A 418      13.438 -78.004  38.450  1.00 17.110          H  
ATOM   6348 1HB  ARG A 418      12.316 -76.105  37.505  1.00 23.810          H  
ATOM   6349 2HB  ARG A 418      12.148 -76.045  39.240  1.00 23.810          H  
ATOM   6350 1HG  ARG A 418      13.987 -74.280  39.290  1.00 23.810          H  
ATOM   6351 2HG  ARG A 418      13.981 -74.315  37.516  1.00 23.810          H  
ATOM   6352 1HD  ARG A 418      11.739 -73.611  37.410  1.00 23.810          H  
ATOM   6353 2HD  ARG A 418      11.545 -73.651  39.160  1.00 23.810          H  
ATOM   6354  HE  ARG A 418      13.707 -71.940  38.192  1.00 23.810          H  
ATOM   6355 1HH1 ARG A 418      10.280 -72.070  39.046  1.00 23.810          H  
ATOM   6356 2HH1 ARG A 418      10.153 -70.336  39.258  1.00 23.810          H  
ATOM   6357 1HH2 ARG A 418      13.480 -69.698  38.442  1.00 23.810          H  
ATOM   6358 2HH2 ARG A 418      11.926 -68.984  38.928  1.00 23.810          H  
ATOM   6359  N   SER A 419      16.039 -76.259  37.629  1.00 15.650          N  
ATOM   6360  CA  SER A 419      17.003 -76.038  36.570  1.00 16.800          C  
ATOM   6361  C   SER A 419      17.853 -77.278  36.427  1.00 18.000          C  
ATOM   6362  O   SER A 419      17.915 -78.108  37.331  1.00 18.680          O  
ATOM   6363  CB  SER A 419      17.887 -74.842  36.851  1.00 23.060          C  
ATOM   6364  OG  SER A 419      17.141 -73.647  36.911  1.00 23.060          O  
ATOM   6365  H   SER A 419      16.276 -76.007  38.573  1.00 18.780          H  
ATOM   6366  HA  SER A 419      16.471 -75.872  35.633  1.00 20.160          H  
ATOM   6367 1HB  SER A 419      18.418 -75.006  37.774  1.00 27.670          H  
ATOM   6368 2HB  SER A 419      18.636 -74.761  36.066  1.00 27.670          H  
ATOM   6369  HG  SER A 419      17.778 -72.936  37.015  1.00 27.670          H  
ATOM   6370  N   VAL A 420      18.522 -77.410  35.294  1.00 18.300          N  
ATOM   6371  CA  VAL A 420      19.428 -78.530  35.123  1.00 19.510          C  
ATOM   6372  C   VAL A 420      20.671 -78.335  35.983  1.00 20.110          C  
ATOM   6373  O   VAL A 420      21.146 -79.282  36.606  1.00 21.070          O  
ATOM   6374  CB  VAL A 420      19.758 -78.725  33.648  1.00 26.830          C  
ATOM   6375  CG1 VAL A 420      20.819 -79.794  33.453  1.00 26.830          C  
ATOM   6376  CG2 VAL A 420      18.506 -79.125  32.966  1.00 26.830          C  
ATOM   6377  H   VAL A 420      18.412 -76.713  34.573  1.00 21.960          H  
ATOM   6378  HA  VAL A 420      18.925 -79.434  35.468  1.00 23.410          H  
ATOM   6379  HB  VAL A 420      20.136 -77.793  33.230  1.00 32.200          H  
ATOM   6380 1HG1 VAL A 420      21.012 -79.918  32.387  1.00 32.200          H  
ATOM   6381 2HG1 VAL A 420      21.743 -79.509  33.953  1.00 32.200          H  
ATOM   6382 3HG1 VAL A 420      20.462 -80.733  33.868  1.00 32.200          H  
ATOM   6383 1HG2 VAL A 420      18.714 -79.251  31.933  1.00 32.200          H  
ATOM   6384 2HG2 VAL A 420      18.141 -80.061  33.383  1.00 32.200          H  
ATOM   6385 3HG2 VAL A 420      17.751 -78.358  33.096  1.00 32.200          H  
ATOM   6386  N   SER A 421      21.231 -77.122  35.959  1.00 19.620          N  
ATOM   6387  CA  SER A 421      22.386 -76.790  36.779  1.00 20.170          C  
ATOM   6388  C   SER A 421      21.970 -76.887  38.238  1.00 19.960          C  
ATOM   6389  O   SER A 421      20.862 -76.495  38.600  1.00 19.530          O  
ATOM   6390  CB  SER A 421      22.873 -75.381  36.480  1.00 28.020          C  
ATOM   6391  OG  SER A 421      23.308 -75.261  35.150  1.00 28.020          O  
ATOM   6392  H   SER A 421      20.827 -76.405  35.383  1.00 23.540          H  
ATOM   6393  HA  SER A 421      23.183 -77.507  36.587  1.00 24.200          H  
ATOM   6394 1HB  SER A 421      22.068 -74.670  36.672  1.00 33.620          H  
ATOM   6395 2HB  SER A 421      23.691 -75.135  37.157  1.00 33.620          H  
ATOM   6396  HG  SER A 421      23.616 -74.354  35.053  1.00 33.620          H  
ATOM   6397  N   ASP A 422      22.864 -77.330  39.110  1.00 20.290          N  
ATOM   6398  CA  ASP A 422      22.489 -77.402  40.514  1.00 20.190          C  
ATOM   6399  C   ASP A 422      22.068 -76.040  41.057  1.00 19.350          C  
ATOM   6400  O   ASP A 422      22.750 -75.030  40.817  1.00 19.810          O  
ATOM   6401  CB  ASP A 422      23.661 -77.918  41.367  1.00 28.310          C  
ATOM   6402  CG  ASP A 422      24.005 -79.390  41.178  1.00 28.310          C  
ATOM   6403  OD1 ASP A 422      23.239 -80.111  40.594  1.00 28.310          O  
ATOM   6404  OD2 ASP A 422      25.052 -79.775  41.633  1.00 28.310          O  
ATOM   6405  H   ASP A 422      23.769 -77.652  38.801  1.00 24.350          H  
ATOM   6406  HA  ASP A 422      21.645 -78.087  40.607  1.00 24.230          H  
ATOM   6407 1HB  ASP A 422      24.550 -77.322  41.164  1.00 33.970          H  
ATOM   6408 2HB  ASP A 422      23.422 -77.788  42.415  1.00 33.970          H  
ATOM   6409  N   LEU A 423      20.953 -76.041  41.813  1.00 18.180          N  
ATOM   6410  CA  LEU A 423      20.401 -74.882  42.519  1.00 17.370          C  
ATOM   6411  C   LEU A 423      20.568 -74.846  44.080  1.00 17.380          C  
ATOM   6412  O   LEU A 423      19.577 -75.005  44.776  1.00 16.870          O  
ATOM   6413  CB  LEU A 423      18.898 -74.695  42.175  1.00 24.640          C  
ATOM   6414  CG  LEU A 423      18.475 -74.463  40.670  1.00 24.640          C  
ATOM   6415  CD1 LEU A 423      16.926 -74.257  40.600  1.00 24.640          C  
ATOM   6416  CD2 LEU A 423      19.188 -73.272  40.095  1.00 24.640          C  
ATOM   6417  H   LEU A 423      20.463 -76.919  41.898  1.00 21.820          H  
ATOM   6418  HA  LEU A 423      20.920 -74.005  42.149  1.00 20.840          H  
ATOM   6419 1HB  LEU A 423      18.377 -75.580  42.519  1.00 29.570          H  
ATOM   6420 2HB  LEU A 423      18.511 -73.882  42.707  1.00 29.570          H  
ATOM   6421  HG  LEU A 423      18.727 -75.352  40.085  1.00 29.570          H  
ATOM   6422 1HD1 LEU A 423      16.619 -74.108  39.570  1.00 29.570          H  
ATOM   6423 2HD1 LEU A 423      16.423 -75.096  41.000  1.00 29.570          H  
ATOM   6424 3HD1 LEU A 423      16.661 -73.383  41.184  1.00 29.570          H  
ATOM   6425 1HD2 LEU A 423      18.891 -73.117  39.071  1.00 29.570          H  
ATOM   6426 2HD2 LEU A 423      18.948 -72.388  40.668  1.00 29.570          H  
ATOM   6427 3HD2 LEU A 423      20.253 -73.463  40.123  1.00 29.570          H  
ATOM   6428  N   PRO A 424      21.782 -74.696  44.669  1.00 18.040          N  
ATOM   6429  CA  PRO A 424      22.077 -74.511  46.102  1.00 18.240          C  
ATOM   6430  C   PRO A 424      21.407 -73.289  46.739  1.00 17.140          C  
ATOM   6431  O   PRO A 424      21.336 -73.188  47.958  1.00 16.680          O  
ATOM   6432  CB  PRO A 424      23.577 -74.321  46.104  1.00 27.360          C  
ATOM   6433  CG  PRO A 424      24.042 -75.028  44.915  1.00 27.360          C  
ATOM   6434  CD  PRO A 424      22.954 -74.942  43.903  1.00 27.360          C  
ATOM   6435  HA  PRO A 424      21.797 -75.422  46.651  1.00 21.890          H  
ATOM   6436 1HB  PRO A 424      23.827 -73.246  46.113  1.00 32.830          H  
ATOM   6437 2HB  PRO A 424      23.976 -74.738  47.022  1.00 32.830          H  
ATOM   6438 1HG  PRO A 424      24.936 -74.534  44.577  1.00 32.830          H  
ATOM   6439 2HG  PRO A 424      24.307 -76.062  45.166  1.00 32.830          H  
ATOM   6440 1HD  PRO A 424      23.107 -74.226  43.128  1.00 32.830          H  
ATOM   6441 2HD  PRO A 424      22.903 -75.934  43.530  1.00 32.830          H  
ATOM   6442  N   LEU A 425      20.991 -72.356  45.898  1.00 16.860          N  
ATOM   6443  CA  LEU A 425      20.289 -71.096  46.151  1.00 15.910          C  
ATOM   6444  C   LEU A 425      20.714 -70.289  47.403  1.00 15.810          C  
ATOM   6445  O   LEU A 425      21.456 -69.327  47.215  1.00 15.530          O  
ATOM   6446  CB  LEU A 425      18.765 -71.363  46.039  1.00 22.650          C  
ATOM   6447  CG  LEU A 425      18.276 -71.892  44.662  1.00 22.650          C  
ATOM   6448  CD1 LEU A 425      16.748 -72.078  44.632  1.00 22.650          C  
ATOM   6449  CD2 LEU A 425      18.730 -71.050  43.569  1.00 22.650          C  
ATOM   6450  H   LEU A 425      21.184 -72.537  44.924  1.00 20.230          H  
ATOM   6451  HA  LEU A 425      20.543 -70.427  45.347  1.00 19.090          H  
ATOM   6452 1HB  LEU A 425      18.495 -72.150  46.676  1.00 27.180          H  
ATOM   6453 2HB  LEU A 425      18.220 -70.491  46.290  1.00 27.180          H  
ATOM   6454  HG  LEU A 425      18.671 -72.839  44.540  1.00 27.180          H  
ATOM   6455 1HD1 LEU A 425      16.466 -72.504  43.675  1.00 27.180          H  
ATOM   6456 2HD1 LEU A 425      16.426 -72.742  45.382  1.00 27.180          H  
ATOM   6457 3HD1 LEU A 425      16.249 -71.127  44.759  1.00 27.180          H  
ATOM   6458 1HD2 LEU A 425      18.385 -71.482  42.655  1.00 27.180          H  
ATOM   6459 2HD2 LEU A 425      18.336 -70.073  43.682  1.00 27.180          H  
ATOM   6460 3HD2 LEU A 425      19.785 -71.006  43.531  1.00 27.180          H  
ATOM   6461  N   PRO A 426      20.291 -70.545  48.680  1.00 16.170          N  
ATOM   6462  CA  PRO A 426      20.798 -69.783  49.809  1.00 16.360          C  
ATOM   6463  C   PRO A 426      22.317 -69.921  49.981  1.00 16.530          C  
ATOM   6464  O   PRO A 426      22.939 -69.052  50.591  1.00 16.670          O  
ATOM   6465  CB  PRO A 426      20.014 -70.362  51.002  1.00 24.540          C  
ATOM   6466  CG  PRO A 426      19.504 -71.706  50.537  1.00 24.540          C  
ATOM   6467  CD  PRO A 426      19.226 -71.524  49.070  1.00 24.540          C  
ATOM   6468  HA  PRO A 426      20.536 -68.729  49.662  1.00 19.630          H  
ATOM   6469 1HB  PRO A 426      20.684 -70.446  51.870  1.00 29.450          H  
ATOM   6470 2HB  PRO A 426      19.207 -69.670  51.290  1.00 29.450          H  
ATOM   6471 1HG  PRO A 426      20.260 -72.496  50.714  1.00 29.450          H  
ATOM   6472 2HG  PRO A 426      18.609 -71.996  51.105  1.00 29.450          H  
ATOM   6473 1HD  PRO A 426      19.306 -72.491  48.619  1.00 29.450          H  
ATOM   6474 2HD  PRO A 426      18.235 -71.096  48.935  1.00 29.450          H  
ATOM   6475  N   LEU A 427      22.911 -70.991  49.444  1.00 16.610          N  
ATOM   6476  CA  LEU A 427      24.355 -71.165  49.529  1.00 16.820          C  
ATOM   6477  C   LEU A 427      25.007 -70.555  48.277  1.00 16.210          C  
ATOM   6478  O   LEU A 427      24.772 -71.067  47.201  1.00 15.670          O  
ATOM   6479  CB  LEU A 427      24.702 -72.656  49.492  1.00 23.460          C  
ATOM   6480  CG  LEU A 427      26.202 -73.022  49.549  1.00 23.460          C  
ATOM   6481  CD1 LEU A 427      26.777 -72.703  50.939  1.00 23.460          C  
ATOM   6482  CD2 LEU A 427      26.373 -74.466  49.153  1.00 23.460          C  
ATOM   6483  H   LEU A 427      22.354 -71.722  48.982  1.00 19.930          H  
ATOM   6484  HA  LEU A 427      24.705 -70.725  50.446  1.00 20.180          H  
ATOM   6485 1HB  LEU A 427      24.208 -73.147  50.334  1.00 28.160          H  
ATOM   6486 2HB  LEU A 427      24.288 -73.070  48.593  1.00 28.160          H  
ATOM   6487  HG  LEU A 427      26.744 -72.404  48.833  1.00 28.160          H  
ATOM   6488 1HD1 LEU A 427      27.832 -72.946  50.960  1.00 28.160          H  
ATOM   6489 2HD1 LEU A 427      26.653 -71.660  51.171  1.00 28.160          H  
ATOM   6490 3HD1 LEU A 427      26.260 -73.296  51.687  1.00 28.160          H  
ATOM   6491 1HD2 LEU A 427      27.414 -74.724  49.163  1.00 28.160          H  
ATOM   6492 2HD2 LEU A 427      25.841 -75.095  49.836  1.00 28.160          H  
ATOM   6493 3HD2 LEU A 427      25.979 -74.597  48.158  1.00 28.160          H  
ATOM   6494  N   PRO A 428      25.894 -69.543  48.363  1.00 16.360          N  
ATOM   6495  CA  PRO A 428      26.544 -68.879  47.225  1.00 15.950          C  
ATOM   6496  C   PRO A 428      27.347 -69.833  46.334  1.00 16.250          C  
ATOM   6497  O   PRO A 428      28.019 -70.737  46.841  1.00 16.110          O  
ATOM   6498  CB  PRO A 428      27.478 -67.886  47.935  1.00 23.920          C  
ATOM   6499  CG  PRO A 428      26.839 -67.631  49.270  1.00 23.920          C  
ATOM   6500  CD  PRO A 428      26.233 -68.948  49.667  1.00 23.920          C  
ATOM   6501  HA  PRO A 428      25.781 -68.353  46.635  1.00 19.140          H  
ATOM   6502 1HB  PRO A 428      28.480 -68.319  48.039  1.00 28.710          H  
ATOM   6503 2HB  PRO A 428      27.581 -66.972  47.327  1.00 28.710          H  
ATOM   6504 1HG  PRO A 428      27.587 -67.277  49.993  1.00 28.710          H  
ATOM   6505 2HG  PRO A 428      26.080 -66.836  49.184  1.00 28.710          H  
ATOM   6506 1HD  PRO A 428      26.958 -69.569  50.205  1.00 28.710          H  
ATOM   6507 2HD  PRO A 428      25.343 -68.715  50.259  1.00 28.710          H  
ATOM   6508  N   GLN A 429      27.353 -69.576  45.008  1.00 16.700          N  
ATOM   6509  CA  GLN A 429      28.081 -70.408  44.034  1.00 16.960          C  
ATOM   6510  C   GLN A 429      29.507 -70.843  44.432  1.00 17.370          C  
ATOM   6511  O   GLN A 429      29.775 -72.047  44.350  1.00 17.000          O  
ATOM   6512  CB  GLN A 429      28.108 -69.764  42.620  1.00 23.640          C  
ATOM   6513  CG  GLN A 429      26.778 -69.755  41.861  1.00 23.640          C  
ATOM   6514  CD  GLN A 429      25.872 -68.581  42.212  1.00 23.640          C  
ATOM   6515  OE1 GLN A 429      25.983 -68.018  43.318  1.00 23.640          O  
ATOM   6516  NE2 GLN A 429      24.989 -68.210  41.293  1.00 23.640          N  
ATOM   6517  H   GLN A 429      26.793 -68.795  44.652  1.00 20.040          H  
ATOM   6518  HA  GLN A 429      27.511 -71.331  43.929  1.00 20.350          H  
ATOM   6519 1HB  GLN A 429      28.408 -68.736  42.665  1.00 28.370          H  
ATOM   6520 2HB  GLN A 429      28.837 -70.285  41.999  1.00 28.370          H  
ATOM   6521 1HG  GLN A 429      26.993 -69.692  40.795  1.00 28.370          H  
ATOM   6522 2HG  GLN A 429      26.265 -70.672  42.060  1.00 28.370          H  
ATOM   6523 1HE2 GLN A 429      24.371 -67.445  41.473  1.00 28.370          H  
ATOM   6524 2HE2 GLN A 429      24.937 -68.699  40.419  1.00 28.370          H  
ATOM   6525  N   PRO A 430      30.419 -69.943  44.916  1.00 18.100          N  
ATOM   6526  CA  PRO A 430      31.799 -70.245  45.286  1.00 18.510          C  
ATOM   6527  C   PRO A 430      31.932 -71.457  46.190  1.00 18.060          C  
ATOM   6528  O   PRO A 430      32.926 -72.177  46.106  1.00 18.200          O  
ATOM   6529  CB  PRO A 430      32.247 -68.962  45.987  1.00 27.770          C  
ATOM   6530  CG  PRO A 430      31.444 -67.878  45.324  1.00 27.770          C  
ATOM   6531  CD  PRO A 430      30.094 -68.490  45.088  1.00 27.770          C  
ATOM   6532  HA  PRO A 430      32.400 -70.377  44.377  1.00 22.210          H  
ATOM   6533 1HB  PRO A 430      32.058 -69.038  47.070  1.00 33.320          H  
ATOM   6534 2HB  PRO A 430      33.336 -68.832  45.861  1.00 33.320          H  
ATOM   6535 1HG  PRO A 430      31.401 -66.990  45.974  1.00 33.320          H  
ATOM   6536 2HG  PRO A 430      31.935 -67.562  44.390  1.00 33.320          H  
ATOM   6537 1HD  PRO A 430      29.512 -68.312  45.969  1.00 33.320          H  
ATOM   6538 2HD  PRO A 430      29.664 -68.042  44.214  1.00 33.320          H  
ATOM   6539  N   ALA A 431      30.914 -71.733  47.021  1.00 17.530          N  
ATOM   6540  CA  ALA A 431      30.954 -72.867  47.926  1.00 17.110          C  
ATOM   6541  C   ALA A 431      31.278 -74.168  47.190  1.00 16.750          C  
ATOM   6542  O   ALA A 431      31.970 -75.036  47.727  1.00 16.690          O  
ATOM   6543  CB  ALA A 431      29.621 -72.992  48.609  1.00 24.120          C  
ATOM   6544  H   ALA A 431      30.062 -71.166  47.054  1.00 21.040          H  
ATOM   6545  HA  ALA A 431      31.733 -72.687  48.664  1.00 20.530          H  
ATOM   6546 1HB  ALA A 431      29.648 -73.816  49.301  1.00 28.950          H  
ATOM   6547 2HB  ALA A 431      29.402 -72.069  49.141  1.00 28.950          H  
ATOM   6548 3HB  ALA A 431      28.858 -73.166  47.854  1.00 28.950          H  
ATOM   6549  N   LEU A 432      30.728 -74.339  45.983  1.00 16.500          N  
ATOM   6550  CA  LEU A 432      31.015 -75.539  45.220  1.00 16.140          C  
ATOM   6551  C   LEU A 432      31.845 -75.210  43.978  1.00 16.460          C  
ATOM   6552  O   LEU A 432      32.474 -76.095  43.395  1.00 16.380          O  
ATOM   6553  CB  LEU A 432      29.688 -76.205  44.820  1.00 22.740          C  
ATOM   6554  CG  LEU A 432      28.779 -75.436  43.794  1.00 22.740          C  
ATOM   6555  CD1 LEU A 432      29.092 -75.860  42.338  1.00 22.740          C  
ATOM   6556  CD2 LEU A 432      27.369 -75.702  44.108  1.00 22.740          C  
ATOM   6557  H   LEU A 432      30.161 -73.596  45.574  1.00 19.800          H  
ATOM   6558  HA  LEU A 432      31.587 -76.226  45.843  1.00 19.370          H  
ATOM   6559 1HB  LEU A 432      29.899 -77.171  44.403  1.00 27.290          H  
ATOM   6560 2HB  LEU A 432      29.110 -76.350  45.724  1.00 27.290          H  
ATOM   6561  HG  LEU A 432      28.963 -74.371  43.875  1.00 27.290          H  
ATOM   6562 1HD1 LEU A 432      28.443 -75.308  41.663  1.00 27.290          H  
ATOM   6563 2HD1 LEU A 432      30.111 -75.662  42.063  1.00 27.290          H  
ATOM   6564 3HD1 LEU A 432      28.901 -76.929  42.230  1.00 27.290          H  
ATOM   6565 1HD2 LEU A 432      26.748 -75.159  43.398  1.00 27.290          H  
ATOM   6566 2HD2 LEU A 432      27.177 -76.768  44.014  1.00 27.290          H  
ATOM   6567 3HD2 LEU A 432      27.152 -75.369  45.124  1.00 27.290          H  
ATOM   6568  N   ALA A 433      31.852 -73.926  43.576  1.00 16.830          N  
ATOM   6569  CA  ALA A 433      32.514 -73.506  42.345  1.00 17.180          C  
ATOM   6570  C   ALA A 433      34.017 -73.242  42.466  1.00 17.470          C  
ATOM   6571  O   ALA A 433      34.740 -73.449  41.491  1.00 17.520          O  
ATOM   6572  CB  ALA A 433      31.830 -72.258  41.808  1.00 23.910          C  
ATOM   6573  H   ALA A 433      31.297 -73.232  44.076  1.00 20.200          H  
ATOM   6574  HA  ALA A 433      32.384 -74.308  41.621  1.00 20.620          H  
ATOM   6575 1HB  ALA A 433      32.283 -71.980  40.858  1.00 28.690          H  
ATOM   6576 2HB  ALA A 433      30.769 -72.461  41.665  1.00 28.690          H  
ATOM   6577 3HB  ALA A 433      31.947 -71.455  42.504  1.00 28.690          H  
ATOM   6578  N   SER A 434      34.499 -72.740  43.609  1.00 17.670          N  
ATOM   6579  CA  SER A 434      35.923 -72.454  43.711  1.00 17.950          C  
ATOM   6580  C   SER A 434      36.786 -73.707  43.994  1.00 17.970          C  
ATOM   6581  O   SER A 434      37.903 -73.785  43.480  1.00 18.630          O  
ATOM   6582  CB  SER A 434      36.198 -71.337  44.720  1.00 25.020          C  
ATOM   6583  OG  SER A 434      35.677 -70.111  44.273  1.00 25.020          O  
ATOM   6584  H   SER A 434      33.895 -72.551  44.410  1.00 21.200          H  
ATOM   6585  HA  SER A 434      36.244 -72.065  42.745  1.00 21.540          H  
ATOM   6586 1HB  SER A 434      35.763 -71.563  45.679  1.00 30.020          H  
ATOM   6587 2HB  SER A 434      37.271 -71.247  44.866  1.00 30.020          H  
ATOM   6588  HG  SER A 434      35.913 -69.465  44.942  1.00 30.020          H  
ATOM   6589  N   PRO A 435      36.367 -74.666  44.857  1.00 17.340          N  
ATOM   6590  CA  PRO A 435      37.072 -75.904  45.142  1.00 17.310          C  
ATOM   6591  C   PRO A 435      37.183 -76.762  43.889  1.00 17.250          C  
ATOM   6592  O   PRO A 435      36.262 -76.789  43.081  1.00 16.760          O  
ATOM   6593  CB  PRO A 435      36.180 -76.569  46.198  1.00 25.960          C  
ATOM   6594  CG  PRO A 435      35.401 -75.447  46.808  1.00 25.960          C  
ATOM   6595  CD  PRO A 435      35.154 -74.504  45.684  1.00 25.960          C  
ATOM   6596  HA  PRO A 435      38.068 -75.671  45.548  1.00 20.770          H  
ATOM   6597 1HB  PRO A 435      35.512 -77.286  45.708  1.00 31.160          H  
ATOM   6598 2HB  PRO A 435      36.784 -77.137  46.923  1.00 31.160          H  
ATOM   6599 1HG  PRO A 435      34.456 -75.824  47.236  1.00 31.160          H  
ATOM   6600 2HG  PRO A 435      35.960 -74.986  47.631  1.00 31.160          H  
ATOM   6601 1HD  PRO A 435      34.274 -74.840  45.149  1.00 31.160          H  
ATOM   6602 2HD  PRO A 435      35.039 -73.526  46.106  1.00 31.160          H  
ATOM   6603  N   GLY A 436      38.257 -77.559  43.778  1.00 17.780          N  
ATOM   6604  CA  GLY A 436      38.421 -78.496  42.651  1.00 17.870          C  
ATOM   6605  C   GLY A 436      37.350 -79.602  42.634  1.00 18.410          C  
ATOM   6606  O   GLY A 436      37.176 -80.313  41.642  1.00 18.620          O  
ATOM   6607  H   GLY A 436      38.992 -77.493  44.471  1.00 21.340          H  
ATOM   6608 1HA  GLY A 436      38.380 -77.939  41.715  1.00 21.440          H  
ATOM   6609 2HA  GLY A 436      39.409 -78.951  42.701  1.00 21.440          H  
ATOM   6610  N   SER A 437      36.657 -79.737  43.752  1.00 18.700          N  
ATOM   6611  CA  SER A 437      35.576 -80.677  43.959  1.00 19.260          C  
ATOM   6612  C   SER A 437      34.715 -80.176  45.111  1.00 19.120          C  
ATOM   6613  O   SER A 437      35.267 -79.728  46.111  1.00 19.690          O  
ATOM   6614  CB  SER A 437      36.090 -82.051  44.319  1.00 26.740          C  
ATOM   6615  OG  SER A 437      35.014 -82.928  44.594  1.00 26.740          O  
ATOM   6616  H   SER A 437      36.897 -79.106  44.499  1.00 22.440          H  
ATOM   6617  HA  SER A 437      35.023 -80.757  43.033  1.00 23.110          H  
ATOM   6618 1HB  SER A 437      36.684 -82.447  43.493  1.00 32.090          H  
ATOM   6619 2HB  SER A 437      36.739 -81.980  45.187  1.00 32.090          H  
ATOM   6620  HG  SER A 437      35.424 -83.774  44.822  1.00 32.090          H  
ATOM   6621  N   PRO A 438      33.375 -80.201  45.016  1.00 18.470          N  
ATOM   6622  CA  PRO A 438      32.423 -79.918  46.082  1.00 18.490          C  
ATOM   6623  C   PRO A 438      32.547 -80.855  47.293  1.00 19.130          C  
ATOM   6624  O   PRO A 438      32.051 -80.531  48.362  1.00 19.510          O  
ATOM   6625  CB  PRO A 438      31.064 -80.094  45.392  1.00 27.730          C  
ATOM   6626  CG  PRO A 438      31.344 -79.865  43.923  1.00 27.730          C  
ATOM   6627  CD  PRO A 438      32.735 -80.398  43.692  1.00 27.730          C  
ATOM   6628  HA  PRO A 438      32.556 -78.867  46.402  1.00 22.190          H  
ATOM   6629 1HB  PRO A 438      30.666 -81.101  45.599  1.00 33.280          H  
ATOM   6630 2HB  PRO A 438      30.338 -79.372  45.804  1.00 33.280          H  
ATOM   6631 1HG  PRO A 438      30.588 -80.371  43.304  1.00 33.280          H  
ATOM   6632 2HG  PRO A 438      31.286 -78.793  43.674  1.00 33.280          H  
ATOM   6633 1HD  PRO A 438      32.728 -81.463  43.402  1.00 33.280          H  
ATOM   6634 2HD  PRO A 438      33.184 -79.740  42.928  1.00 33.280          H  
ATOM   6635  N   GLU A 439      33.185 -82.029  47.128  1.00 19.320          N  
ATOM   6636  CA  GLU A 439      33.304 -83.010  48.217  1.00 20.000          C  
ATOM   6637  C   GLU A 439      33.612 -82.476  49.640  1.00 20.850          C  
ATOM   6638  O   GLU A 439      32.976 -82.953  50.575  1.00 21.510          O  
ATOM   6639  CB  GLU A 439      34.296 -84.129  47.841  1.00 27.730          C  
ATOM   6640  CG  GLU A 439      34.467 -85.195  48.919  1.00 27.730          C  
ATOM   6641  CD  GLU A 439      35.393 -86.302  48.521  1.00 27.730          C  
ATOM   6642  OE1 GLU A 439      35.892 -86.277  47.424  1.00 27.730          O  
ATOM   6643  OE2 GLU A 439      35.605 -87.180  49.322  1.00 27.730          O  
ATOM   6644  H   GLU A 439      33.607 -82.267  46.229  1.00 23.180          H  
ATOM   6645  HA  GLU A 439      32.335 -83.499  48.289  1.00 24.000          H  
ATOM   6646 1HB  GLU A 439      33.924 -84.636  46.951  1.00 33.270          H  
ATOM   6647 2HB  GLU A 439      35.266 -83.747  47.588  1.00 33.270          H  
ATOM   6648 1HG  GLU A 439      34.867 -84.732  49.819  1.00 33.270          H  
ATOM   6649 2HG  GLU A 439      33.489 -85.609  49.164  1.00 33.270          H  
ATOM   6650  N   PRO A 440      34.598 -81.566  49.880  1.00 20.970          N  
ATOM   6651  CA  PRO A 440      34.960 -81.014  51.190  1.00 21.830          C  
ATOM   6652  C   PRO A 440      33.825 -80.214  51.860  1.00 21.950          C  
ATOM   6653  O   PRO A 440      33.901 -79.899  53.050  1.00 22.760          O  
ATOM   6654  CB  PRO A 440      36.143 -80.091  50.863  1.00 32.740          C  
ATOM   6655  CG  PRO A 440      36.677 -80.605  49.557  1.00 32.740          C  
ATOM   6656  CD  PRO A 440      35.451 -81.036  48.806  1.00 32.740          C  
ATOM   6657  HA  PRO A 440      35.278 -81.838  51.843  1.00 26.200          H  
ATOM   6658 1HB  PRO A 440      35.793 -79.053  50.792  1.00 39.290          H  
ATOM   6659 2HB  PRO A 440      36.884 -80.126  51.679  1.00 39.290          H  
ATOM   6660 1HG  PRO A 440      37.224 -79.806  49.031  1.00 39.290          H  
ATOM   6661 2HG  PRO A 440      37.389 -81.425  49.721  1.00 39.290          H  
ATOM   6662 1HD  PRO A 440      34.983 -80.144  48.395  1.00 39.290          H  
ATOM   6663 2HD  PRO A 440      35.720 -81.742  48.047  1.00 39.290          H  
ATOM   6664  N   LEU A 441      32.827 -79.814  51.076  1.00 21.200          N  
ATOM   6665  CA  LEU A 441      31.693 -79.042  51.538  1.00 21.290          C  
ATOM   6666  C   LEU A 441      30.790 -79.951  52.366  1.00 22.070          C  
ATOM   6667  O   LEU A 441      30.716 -81.151  52.097  1.00 22.830          O  
ATOM   6668  CB  LEU A 441      30.884 -78.556  50.308  1.00 29.770          C  
ATOM   6669  CG  LEU A 441      29.663 -77.600  50.498  1.00 29.770          C  
ATOM   6670  CD1 LEU A 441      30.110 -76.208  50.944  1.00 29.770          C  
ATOM   6671  CD2 LEU A 441      28.906 -77.537  49.187  1.00 29.770          C  
ATOM   6672  H   LEU A 441      32.790 -80.102  50.096  1.00 25.440          H  
ATOM   6673  HA  LEU A 441      32.069 -78.200  52.100  1.00 25.550          H  
ATOM   6674 1HB  LEU A 441      31.574 -78.087  49.602  1.00 35.720          H  
ATOM   6675 2HB  LEU A 441      30.485 -79.437  49.833  1.00 35.720          H  
ATOM   6676  HG  LEU A 441      29.004 -78.006  51.262  1.00 35.720          H  
ATOM   6677 1HD1 LEU A 441      29.237 -75.570  51.067  1.00 35.720          H  
ATOM   6678 2HD1 LEU A 441      30.647 -76.255  51.874  1.00 35.720          H  
ATOM   6679 3HD1 LEU A 441      30.767 -75.785  50.182  1.00 35.720          H  
ATOM   6680 1HD2 LEU A 441      28.035 -76.910  49.298  1.00 35.720          H  
ATOM   6681 2HD2 LEU A 441      29.552 -77.132  48.407  1.00 35.720          H  
ATOM   6682 3HD2 LEU A 441      28.594 -78.533  48.911  1.00 35.720          H  
ATOM   6683  N   PRO A 442      30.097 -79.469  53.404  1.00 22.010          N  
ATOM   6684  CA  PRO A 442      29.046 -80.210  54.063  1.00 22.710          C  
ATOM   6685  C   PRO A 442      27.844 -80.179  53.119  1.00 22.570          C  
ATOM   6686  O   PRO A 442      26.838 -79.521  53.398  1.00 22.740          O  
ATOM   6687  CB  PRO A 442      28.802 -79.416  55.361  1.00 34.060          C  
ATOM   6688  CG  PRO A 442      30.001 -78.497  55.499  1.00 34.060          C  
ATOM   6689  CD  PRO A 442      30.467 -78.221  54.084  1.00 34.060          C  
ATOM   6690  HA  PRO A 442      29.384 -81.241  54.258  1.00 27.250          H  
ATOM   6691 1HB  PRO A 442      27.855 -78.859  55.301  1.00 40.880          H  
ATOM   6692 2HB  PRO A 442      28.704 -80.109  56.210  1.00 40.880          H  
ATOM   6693 1HG  PRO A 442      29.707 -77.578  56.030  1.00 40.880          H  
ATOM   6694 2HG  PRO A 442      30.779 -78.979  56.114  1.00 40.880          H  
ATOM   6695 1HD  PRO A 442      29.927 -77.372  53.671  1.00 40.880          H  
ATOM   6696 2HD  PRO A 442      31.552 -78.075  54.127  1.00 40.880          H  
ATOM   6697  N   ILE A 443      27.970 -80.896  51.999  1.00 22.270          N  
ATOM   6698  CA  ILE A 443      27.054 -80.939  50.848  1.00 22.140          C  
ATOM   6699  C   ILE A 443      25.532 -80.971  51.082  1.00 22.200          C  
ATOM   6700  O   ILE A 443      24.771 -80.932  50.121  1.00 22.270          O  
ATOM   6701  CB  ILE A 443      27.422 -82.115  49.919  1.00 31.050          C  
ATOM   6702  CG1 ILE A 443      27.315 -83.453  50.694  1.00 31.050          C  
ATOM   6703  CG2 ILE A 443      28.822 -81.878  49.281  1.00 31.050          C  
ATOM   6704  CD1 ILE A 443      27.430 -84.695  49.830  1.00 31.050          C  
ATOM   6705  H   ILE A 443      28.856 -81.405  51.925  1.00 26.720          H  
ATOM   6706  HA  ILE A 443      27.253 -80.037  50.280  1.00 26.570          H  
ATOM   6707  HB  ILE A 443      26.690 -82.166  49.131  1.00 37.260          H  
ATOM   6708 1HG1 ILE A 443      28.099 -83.488  51.448  1.00 37.260          H  
ATOM   6709 2HG1 ILE A 443      26.349 -83.488  51.198  1.00 37.260          H  
ATOM   6710 1HG2 ILE A 443      29.067 -82.680  48.595  1.00 37.260          H  
ATOM   6711 2HG2 ILE A 443      28.817 -80.945  48.732  1.00 37.260          H  
ATOM   6712 3HG2 ILE A 443      29.585 -81.833  50.044  1.00 37.260          H  
ATOM   6713 1HD1 ILE A 443      27.333 -85.581  50.461  1.00 37.260          H  
ATOM   6714 2HD1 ILE A 443      26.634 -84.692  49.085  1.00 37.260          H  
ATOM   6715 3HD1 ILE A 443      28.394 -84.722  49.334  1.00 37.260          H  
ATOM   6716  N   LEU A 444      25.059 -80.944  52.320  1.00 22.140          N  
ATOM   6717  CA  LEU A 444      23.622 -80.888  52.583  1.00 22.110          C  
ATOM   6718  C   LEU A 444      23.197 -79.448  52.333  1.00 22.010          C  
ATOM   6719  O   LEU A 444      22.028 -79.123  52.101  1.00 22.090          O  
ATOM   6720  CB  LEU A 444      23.317 -81.302  54.028  1.00 30.970          C  
ATOM   6721  CG  LEU A 444      23.656 -82.766  54.431  1.00 30.970          C  
ATOM   6722  CD1 LEU A 444      23.407 -82.928  55.922  1.00 30.970          C  
ATOM   6723  CD2 LEU A 444      22.804 -83.754  53.635  1.00 30.970          C  
ATOM   6724  H   LEU A 444      25.720 -80.930  53.093  1.00 26.570          H  
ATOM   6725  HA  LEU A 444      23.093 -81.525  51.877  1.00 26.530          H  
ATOM   6726 1HB  LEU A 444      23.880 -80.641  54.688  1.00 37.160          H  
ATOM   6727 2HB  LEU A 444      22.257 -81.142  54.213  1.00 37.160          H  
ATOM   6728  HG  LEU A 444      24.710 -82.966  54.235  1.00 37.160          H  
ATOM   6729 1HD1 LEU A 444      23.654 -83.945  56.228  1.00 37.160          H  
ATOM   6730 2HD1 LEU A 444      24.032 -82.225  56.474  1.00 37.160          H  
ATOM   6731 3HD1 LEU A 444      22.358 -82.730  56.142  1.00 37.160          H  
ATOM   6732 1HD2 LEU A 444      23.052 -84.771  53.938  1.00 37.160          H  
ATOM   6733 2HD2 LEU A 444      21.748 -83.565  53.830  1.00 37.160          H  
ATOM   6734 3HD2 LEU A 444      22.998 -83.648  52.571  1.00 37.160          H  
ATOM   6735  N   SER A 445      24.200 -78.581  52.289  1.00 21.850          N  
ATOM   6736  CA  SER A 445      24.067 -77.168  52.021  1.00 21.800          C  
ATOM   6737  C   SER A 445      23.753 -76.935  50.541  1.00 21.850          C  
ATOM   6738  O   SER A 445      23.402 -75.825  50.154  1.00 21.840          O  
ATOM   6739  CB  SER A 445      25.323 -76.436  52.438  1.00 30.540          C  
ATOM   6740  OG  SER A 445      26.410 -76.784  51.637  1.00 30.540          O  
ATOM   6741  H   SER A 445      25.138 -78.930  52.507  1.00 26.220          H  
ATOM   6742  HA  SER A 445      23.233 -76.781  52.609  1.00 26.160          H  
ATOM   6743 1HB  SER A 445      25.157 -75.363  52.379  1.00 36.650          H  
ATOM   6744 2HB  SER A 445      25.549 -76.679  53.472  1.00 36.650          H  
ATOM   6745  HG  SER A 445      27.165 -76.326  52.020  1.00 36.650          H  
ATOM   6746  N   LEU A 446      23.847 -77.988  49.707  1.00 21.950          N  
ATOM   6747  CA  LEU A 446      23.555 -77.870  48.291  1.00 22.020          C  
ATOM   6748  C   LEU A 446      22.066 -78.005  48.017  1.00 22.030          C  
ATOM   6749  O   LEU A 446      21.647 -77.905  46.864  1.00 21.330          O  
ATOM   6750  CB  LEU A 446      24.310 -78.939  47.486  1.00 30.800          C  
ATOM   6751  CG  LEU A 446      25.855 -78.870  47.494  1.00 30.800          C  
ATOM   6752  CD1 LEU A 446      26.415 -80.087  46.795  1.00 30.800          C  
ATOM   6753  CD2 LEU A 446      26.315 -77.641  46.774  1.00 30.800          C  
ATOM   6754  H   LEU A 446      24.130 -78.906  50.056  1.00 26.340          H  
ATOM   6755  HA  LEU A 446      23.854 -76.882  47.966  1.00 26.420          H  
ATOM   6756 1HB  LEU A 446      24.022 -79.916  47.878  1.00 36.960          H  
ATOM   6757 2HB  LEU A 446      23.980 -78.881  46.449  1.00 36.960          H  
ATOM   6758  HG  LEU A 446      26.205 -78.859  48.516  1.00 36.960          H  
ATOM   6759 1HD1 LEU A 446      27.503 -80.049  46.805  1.00 36.960          H  
ATOM   6760 2HD1 LEU A 446      26.077 -80.979  47.310  1.00 36.960          H  
ATOM   6761 3HD1 LEU A 446      26.062 -80.111  45.765  1.00 36.960          H  
ATOM   6762 1HD2 LEU A 446      27.394 -77.609  46.768  1.00 36.960          H  
ATOM   6763 2HD2 LEU A 446      25.948 -77.682  45.756  1.00 36.960          H  
ATOM   6764 3HD2 LEU A 446      25.940 -76.757  47.256  1.00 36.960          H  
ATOM   6765  N   ASN A 447      21.262 -78.255  49.055  1.00 22.850          N  
ATOM   6766  CA  ASN A 447      19.821 -78.338  48.866  1.00 22.960          C  
ATOM   6767  C   ASN A 447      19.299 -76.921  48.679  1.00 22.520          C  
ATOM   6768  O   ASN A 447      19.586 -76.033  49.484  1.00 22.300          O  
ATOM   6769  CB  ASN A 447      19.158 -79.030  50.033  1.00 32.100          C  
ATOM   6770  CG  ASN A 447      19.463 -80.502  50.088  1.00 32.100          C  
ATOM   6771  OD1 ASN A 447      19.518 -81.189  49.059  1.00 32.100          O  
ATOM   6772  ND2 ASN A 447      19.658 -81.012  51.273  1.00 32.100          N  
ATOM   6773  H   ASN A 447      21.647 -78.371  49.999  1.00 27.420          H  
ATOM   6774  HA  ASN A 447      19.609 -78.895  47.952  1.00 27.550          H  
ATOM   6775 1HB  ASN A 447      19.501 -78.570  50.961  1.00 38.520          H  
ATOM   6776 2HB  ASN A 447      18.081 -78.884  49.980  1.00 38.520          H  
ATOM   6777 1HD2 ASN A 447      19.860 -81.986  51.365  1.00 38.520          H  
ATOM   6778 2HD2 ASN A 447      19.611 -80.426  52.086  1.00 38.520          H  
ATOM   6779  N   GLY A 448      18.472 -76.719  47.664  1.00 22.400          N  
ATOM   6780  CA  GLY A 448      17.986 -75.381  47.345  1.00 22.060          C  
ATOM   6781  C   GLY A 448      16.866 -74.827  48.229  1.00 22.510          C  
ATOM   6782  O   GLY A 448      16.494 -75.391  49.259  1.00 23.020          O  
ATOM   6783  H   GLY A 448      18.262 -77.495  47.027  1.00 26.880          H  
ATOM   6784 1HA  GLY A 448      18.831 -74.694  47.365  1.00 26.470          H  
ATOM   6785 2HA  GLY A 448      17.638 -75.389  46.309  1.00 26.470          H  
ATOM   6786  N   GLY A 449      16.397 -73.650  47.829  1.00 22.340          N  
ATOM   6787  CA  GLY A 449      15.375 -72.830  48.471  1.00 22.690          C  
ATOM   6788  C   GLY A 449      14.175 -72.678  47.543  1.00 21.960          C  
ATOM   6789  O   GLY A 449      13.687 -73.669  46.989  1.00 21.590          O  
ATOM   6790  H   GLY A 449      16.784 -73.300  46.970  1.00 26.810          H  
ATOM   6791 1HA  GLY A 449      15.063 -73.299  49.404  1.00 27.230          H  
ATOM   6792 2HA  GLY A 449      15.782 -71.851  48.715  1.00 27.230          H  
ATOM   6793  N   GLY A 450      13.655 -71.444  47.409  1.00 21.820          N  
ATOM   6794  CA  GLY A 450      12.515 -71.246  46.522  1.00 21.260          C  
ATOM   6795  C   GLY A 450      12.862 -70.449  45.246  1.00 21.320          C  
ATOM   6796  O   GLY A 450      13.964 -69.880  45.148  1.00 21.480          O  
ATOM   6797  H   GLY A 450      14.057 -70.659  47.902  1.00 26.180          H  
ATOM   6798 1HA  GLY A 450      12.138 -72.230  46.261  1.00 25.510          H  
ATOM   6799 2HA  GLY A 450      11.725 -70.733  47.080  1.00 25.510          H  
ATOM   6800  N   PRO A 451      11.845 -70.262  44.369  1.00 21.210          N  
ATOM   6801  CA  PRO A 451      11.845 -69.596  43.063  1.00 21.250          C  
ATOM   6802  C   PRO A 451      12.472 -68.213  42.979  1.00 20.870          C  
ATOM   6803  O   PRO A 451      13.070 -67.888  41.957  1.00 20.130          O  
ATOM   6804  CB  PRO A 451      10.348 -69.539  42.765  1.00 31.880          C  
ATOM   6805  CG  PRO A 451       9.764 -70.722  43.436  1.00 31.880          C  
ATOM   6806  CD  PRO A 451      10.500 -70.819  44.721  1.00 31.880          C  
ATOM   6807  HA  PRO A 451      12.322 -70.238  42.323  1.00 25.500          H  
ATOM   6808 1HB  PRO A 451       9.930 -68.625  43.199  1.00 38.250          H  
ATOM   6809 2HB  PRO A 451      10.176 -69.519  41.679  1.00 38.250          H  
ATOM   6810 1HG  PRO A 451       8.681 -70.576  43.584  1.00 38.250          H  
ATOM   6811 2HG  PRO A 451       9.881 -71.613  42.803  1.00 38.250          H  
ATOM   6812 1HD  PRO A 451      10.009 -70.204  45.494  1.00 38.250          H  
ATOM   6813 2HD  PRO A 451      10.524 -71.880  44.977  1.00 38.250          H  
ATOM   6814  N   GLU A 452      12.385 -67.408  44.025  1.00 21.460          N  
ATOM   6815  CA  GLU A 452      12.976 -66.085  43.936  1.00 21.290          C  
ATOM   6816  C   GLU A 452      14.487 -66.173  43.778  1.00 22.130          C  
ATOM   6817  O   GLU A 452      15.096 -65.391  43.028  1.00 22.270          O  
ATOM   6818  CB  GLU A 452      12.602 -65.271  45.170  1.00 29.870          C  
ATOM   6819  CG  GLU A 452      11.112 -64.901  45.240  1.00 29.870          C  
ATOM   6820  CD  GLU A 452      10.211 -66.035  45.698  1.00 29.870          C  
ATOM   6821  OE1 GLU A 452      10.717 -67.095  46.025  1.00 29.870          O  
ATOM   6822  OE2 GLU A 452       9.019 -65.844  45.700  1.00 29.870          O  
ATOM   6823  H   GLU A 452      11.870 -67.654  44.878  1.00 25.750          H  
ATOM   6824  HA  GLU A 452      12.579 -65.580  43.057  1.00 25.550          H  
ATOM   6825 1HB  GLU A 452      12.860 -65.831  46.067  1.00 35.850          H  
ATOM   6826 2HB  GLU A 452      13.181 -64.349  45.181  1.00 35.850          H  
ATOM   6827 1HG  GLU A 452      10.997 -64.065  45.930  1.00 35.850          H  
ATOM   6828 2HG  GLU A 452      10.793 -64.562  44.257  1.00 35.850          H  
ATOM   6829  N   LEU A 453      15.094 -67.125  44.487  1.00 22.730          N  
ATOM   6830  CA  LEU A 453      16.530 -67.238  44.435  1.00 23.560          C  
ATOM   6831  C   LEU A 453      16.911 -67.858  43.124  1.00 23.610          C  
ATOM   6832  O   LEU A 453      17.912 -67.452  42.531  1.00 23.090          O  
ATOM   6833  CB  LEU A 453      17.044 -68.073  45.604  1.00 32.650          C  
ATOM   6834  CG  LEU A 453      16.881 -67.466  47.027  1.00 32.650          C  
ATOM   6835  CD1 LEU A 453      17.285 -68.507  48.052  1.00 32.650          C  
ATOM   6836  CD2 LEU A 453      17.759 -66.230  47.185  1.00 32.650          C  
ATOM   6837  H   LEU A 453      14.545 -67.794  45.023  1.00 27.280          H  
ATOM   6838  HA  LEU A 453      16.963 -66.247  44.467  1.00 28.270          H  
ATOM   6839 1HB  LEU A 453      16.507 -69.010  45.597  1.00 39.180          H  
ATOM   6840 2HB  LEU A 453      18.103 -68.273  45.442  1.00 39.180          H  
ATOM   6841  HG  LEU A 453      15.837 -67.201  47.191  1.00 39.180          H  
ATOM   6842 1HD1 LEU A 453      17.167 -68.101  49.053  1.00 39.180          H  
ATOM   6843 2HD1 LEU A 453      16.660 -69.390  47.945  1.00 39.180          H  
ATOM   6844 3HD1 LEU A 453      18.317 -68.765  47.896  1.00 39.180          H  
ATOM   6845 1HD2 LEU A 453      17.637 -65.830  48.192  1.00 39.180          H  
ATOM   6846 2HD2 LEU A 453      18.804 -66.506  47.030  1.00 39.180          H  
ATOM   6847 3HD2 LEU A 453      17.477 -65.465  46.470  1.00 39.180          H  
ATOM   6848  N   ALA A 454      16.113 -68.829  42.653  1.00 24.250          N  
ATOM   6849  CA  ALA A 454      16.394 -69.489  41.374  1.00 24.360          C  
ATOM   6850  C   ALA A 454      16.378 -68.473  40.249  1.00 23.270          C  
ATOM   6851  O   ALA A 454      17.181 -68.537  39.308  1.00 23.010          O  
ATOM   6852  CB  ALA A 454      15.404 -70.591  41.099  1.00 34.060          C  
ATOM   6853  H   ALA A 454      15.313 -69.116  43.232  1.00 29.100          H  
ATOM   6854  HA  ALA A 454      17.383 -69.917  41.414  1.00 29.230          H  
ATOM   6855 1HB  ALA A 454      15.643 -71.072  40.157  1.00 40.870          H  
ATOM   6856 2HB  ALA A 454      15.472 -71.301  41.893  1.00 40.870          H  
ATOM   6857 3HB  ALA A 454      14.403 -70.174  41.053  1.00 40.870          H  
ATOM   6858  N   GLY A 455      15.476 -67.496  40.362  1.00 22.670          N  
ATOM   6859  CA  GLY A 455      15.351 -66.441  39.376  1.00 21.670          C  
ATOM   6860  C   GLY A 455      16.710 -65.797  39.125  1.00 22.010          C  
ATOM   6861  O   GLY A 455      17.176 -65.750  37.984  1.00 21.370          O  
ATOM   6862  H   GLY A 455      14.808 -67.530  41.136  1.00 27.200          H  
ATOM   6863 1HA  GLY A 455      14.943 -66.844  38.449  1.00 26.000          H  
ATOM   6864 2HA  GLY A 455      14.648 -65.693  39.746  1.00 26.000          H  
ATOM   6865  N   ASP A 456      17.354 -65.312  40.189  1.00 23.050          N  
ATOM   6866  CA  ASP A 456      18.671 -64.693  40.009  1.00 23.560          C  
ATOM   6867  C   ASP A 456      19.809 -65.707  39.808  1.00 23.940          C  
ATOM   6868  O   ASP A 456      20.716 -65.494  38.999  1.00 24.010          O  
ATOM   6869  CB  ASP A 456      19.027 -63.823  41.210  1.00 32.780          C  
ATOM   6870  CG  ASP A 456      18.205 -62.546  41.339  1.00 32.780          C  
ATOM   6871  OD1 ASP A 456      17.594 -62.108  40.387  1.00 32.780          O  
ATOM   6872  OD2 ASP A 456      18.218 -62.001  42.412  1.00 32.780          O  
ATOM   6873  H   ASP A 456      16.880 -65.351  41.104  1.00 27.660          H  
ATOM   6874  HA  ASP A 456      18.627 -64.058  39.125  1.00 28.270          H  
ATOM   6875 1HB  ASP A 456      18.889 -64.414  42.120  1.00 39.340          H  
ATOM   6876 2HB  ASP A 456      20.080 -63.554  41.158  1.00 39.340          H  
ATOM   6877  N   TRP A 457      19.764 -66.815  40.541  1.00 24.230          N  
ATOM   6878  CA  TRP A 457      20.802 -67.845  40.529  1.00 24.710          C  
ATOM   6879  C   TRP A 457      21.082 -68.363  39.136  1.00 23.770          C  
ATOM   6880  O   TRP A 457      22.237 -68.515  38.737  1.00 23.800          O  
ATOM   6881  CB  TRP A 457      20.398 -69.021  41.393  1.00 34.400          C  
ATOM   6882  CG  TRP A 457      21.431 -70.082  41.534  1.00 34.400          C  
ATOM   6883  CD1 TRP A 457      21.639 -71.135  40.719  1.00 34.400          C  
ATOM   6884  CD2 TRP A 457      22.366 -70.226  42.607  1.00 34.400          C  
ATOM   6885  NE1 TRP A 457      22.634 -71.925  41.212  1.00 34.400          N  
ATOM   6886  CE2 TRP A 457      23.098 -71.374  42.354  1.00 34.400          C  
ATOM   6887  CE3 TRP A 457      22.632 -69.493  43.753  1.00 34.400          C  
ATOM   6888  CZ2 TRP A 457      24.082 -71.791  43.184  1.00 34.400          C  
ATOM   6889  CZ3 TRP A 457      23.619 -69.937  44.588  1.00 34.400          C  
ATOM   6890  CH2 TRP A 457      24.325 -71.059  44.292  1.00 34.400          C  
ATOM   6891  H   TRP A 457      18.982 -66.955  41.175  1.00 29.080          H  
ATOM   6892  HA  TRP A 457      21.718 -67.413  40.928  1.00 29.650          H  
ATOM   6893 1HB  TRP A 457      20.131 -68.666  42.383  1.00 41.280          H  
ATOM   6894 2HB  TRP A 457      19.524 -69.478  40.963  1.00 41.280          H  
ATOM   6895  HD1 TRP A 457      21.084 -71.330  39.812  1.00 41.280          H  
ATOM   6896  HE1 TRP A 457      22.962 -72.822  40.796  1.00 41.280          H  
ATOM   6897  HE3 TRP A 457      22.069 -68.592  43.992  1.00 41.280          H  
ATOM   6898  HZ2 TRP A 457      24.671 -72.681  42.982  1.00 41.280          H  
ATOM   6899  HZ3 TRP A 457      23.828 -69.370  45.492  1.00 41.280          H  
ATOM   6900  HH2 TRP A 457      25.110 -71.389  44.958  1.00 41.280          H  
ATOM   6901  N   GLY A 458      20.012 -68.681  38.406  1.00 22.940          N  
ATOM   6902  CA  GLY A 458      20.096 -69.267  37.082  1.00 22.020          C  
ATOM   6903  C   GLY A 458      20.342 -68.261  35.953  1.00 20.870          C  
ATOM   6904  O   GLY A 458      20.297 -68.640  34.779  1.00 19.960          O  
ATOM   6905  H   GLY A 458      19.074 -68.531  38.794  1.00 27.530          H  
ATOM   6906 1HA  GLY A 458      20.888 -70.015  37.077  1.00 26.420          H  
ATOM   6907 2HA  GLY A 458      19.166 -69.797  36.885  1.00 26.420          H  
ATOM   6908  N   GLY A 459      20.563 -66.984  36.274  1.00 20.940          N  
ATOM   6909  CA  GLY A 459      20.788 -65.988  35.241  1.00 19.950          C  
ATOM   6910  C   GLY A 459      22.274 -65.916  34.908  1.00 19.810          C  
ATOM   6911  O   GLY A 459      23.027 -66.863  35.142  1.00 19.750          O  
ATOM   6912  H   GLY A 459      20.589 -66.680  37.254  1.00 25.130          H  
ATOM   6913 1HA  GLY A 459      20.215 -66.241  34.350  1.00 23.940          H  
ATOM   6914 2HA  GLY A 459      20.439 -65.018  35.592  1.00 23.940          H  
ATOM   6915  N   ALA A 460      22.702 -64.813  34.305  1.00 19.820          N  
ATOM   6916  CA  ALA A 460      24.099 -64.690  33.924  1.00 19.850          C  
ATOM   6917  C   ALA A 460      24.499 -63.238  33.780  1.00 19.090          C  
ATOM   6918  O   ALA A 460      23.701 -62.401  33.351  1.00 18.340          O  
ATOM   6919  CB  ALA A 460      24.352 -65.417  32.613  1.00 27.780          C  
ATOM   6920  H   ALA A 460      22.060 -64.055  34.122  1.00 23.780          H  
ATOM   6921  HA  ALA A 460      24.710 -65.136  34.711  1.00 23.820          H  
ATOM   6922 1HB  ALA A 460      25.405 -65.335  32.345  1.00 33.330          H  
ATOM   6923 2HB  ALA A 460      24.087 -66.471  32.728  1.00 33.330          H  
ATOM   6924 3HB  ALA A 460      23.744 -64.974  31.826  1.00 33.330          H  
ATOM   6925  N   GLY A 461      25.779 -62.957  34.013  1.00 19.340          N  
ATOM   6926  CA  GLY A 461      26.347 -61.625  33.820  1.00 18.780          C  
ATOM   6927  C   GLY A 461      26.663 -61.377  32.351  1.00 17.720          C  
ATOM   6928  O   GLY A 461      27.799 -61.073  31.973  1.00 17.370          O  
ATOM   6929  H   GLY A 461      26.380 -63.693  34.355  1.00 23.210          H  
ATOM   6930 1HA  GLY A 461      25.643 -60.872  34.176  1.00 22.540          H  
ATOM   6931 2HA  GLY A 461      27.254 -61.524  34.415  1.00 22.540          H  
ATOM   6932  N   ASP A 462      25.651 -61.509  31.504  1.00 17.280          N  
ATOM   6933  CA  ASP A 462      25.854 -61.367  30.076  1.00 16.420          C  
ATOM   6934  C   ASP A 462      25.849 -59.898  29.725  1.00 15.640          C  
ATOM   6935  O   ASP A 462      24.876 -59.355  29.186  1.00 14.430          O  
ATOM   6936  CB  ASP A 462      24.784 -62.144  29.298  1.00 23.330          C  
ATOM   6937  CG  ASP A 462      25.015 -62.209  27.757  1.00 23.330          C  
ATOM   6938  OD1 ASP A 462      25.834 -61.464  27.222  1.00 23.330          O  
ATOM   6939  OD2 ASP A 462      24.363 -63.009  27.136  1.00 23.330          O  
ATOM   6940  H   ASP A 462      24.733 -61.716  31.901  1.00 20.740          H  
ATOM   6941  HA  ASP A 462      26.829 -61.779  29.819  1.00 19.700          H  
ATOM   6942 1HB  ASP A 462      24.740 -63.163  29.685  1.00 28.000          H  
ATOM   6943 2HB  ASP A 462      23.809 -61.691  29.483  1.00 28.000          H  
ATOM   6944  N   ALA A 463      26.966 -59.256  30.069  1.00 16.370          N  
ATOM   6945  CA  ALA A 463      27.122 -57.838  29.849  1.00 15.760          C  
ATOM   6946  C   ALA A 463      27.036 -57.486  28.365  1.00 15.690          C  
ATOM   6947  O   ALA A 463      26.505 -56.428  28.058  1.00 15.760          O  
ATOM   6948  CB  ALA A 463      28.423 -57.326  30.458  1.00 22.310          C  
ATOM   6949  H   ALA A 463      27.677 -59.811  30.556  1.00 19.640          H  
ATOM   6950  HA  ALA A 463      26.300 -57.337  30.357  1.00 18.910          H  
ATOM   6951 1HB  ALA A 463      28.477 -56.247  30.315  1.00 26.770          H  
ATOM   6952 2HB  ALA A 463      28.425 -57.554  31.525  1.00 26.770          H  
ATOM   6953 3HB  ALA A 463      29.284 -57.777  30.007  1.00 26.770          H  
ATOM   6954  N   PRO A 464      27.588 -58.276  27.406  1.00 15.570          N  
ATOM   6955  CA  PRO A 464      27.462 -58.013  25.985  1.00 15.470          C  
ATOM   6956  C   PRO A 464      26.001 -57.826  25.574  1.00 15.190          C  
ATOM   6957  O   PRO A 464      25.657 -56.832  24.936  1.00 14.420          O  
ATOM   6958  CB  PRO A 464      28.100 -59.261  25.360  1.00 23.210          C  
ATOM   6959  CG  PRO A 464      29.147 -59.673  26.368  1.00 23.210          C  
ATOM   6960  CD  PRO A 464      28.474 -59.458  27.699  1.00 23.210          C  
ATOM   6961  HA  PRO A 464      28.043 -57.116  25.737  1.00 18.560          H  
ATOM   6962 1HB  PRO A 464      27.338 -60.042  25.206  1.00 27.850          H  
ATOM   6963 2HB  PRO A 464      28.515 -59.014  24.372  1.00 27.850          H  
ATOM   6964 1HG  PRO A 464      29.442 -60.725  26.200  1.00 27.850          H  
ATOM   6965 2HG  PRO A 464      30.052 -59.066  26.251  1.00 27.850          H  
ATOM   6966 1HD  PRO A 464      27.890 -60.359  27.901  1.00 27.850          H  
ATOM   6967 2HD  PRO A 464      29.221 -59.265  28.454  1.00 27.850          H  
ATOM   6968  N   LEU A 465      25.150 -58.806  25.914  1.00 15.890          N  
ATOM   6969  CA  LEU A 465      23.732 -58.749  25.570  1.00 15.780          C  
ATOM   6970  C   LEU A 465      22.926 -57.668  26.288  1.00 15.070          C  
ATOM   6971  O   LEU A 465      22.124 -56.969  25.665  1.00 14.140          O  
ATOM   6972  CB  LEU A 465      23.072 -60.107  25.868  1.00 22.140          C  
ATOM   6973  CG  LEU A 465      21.539 -60.271  25.567  1.00 22.140          C  
ATOM   6974  CD1 LEU A 465      21.247 -60.046  24.083  1.00 22.140          C  
ATOM   6975  CD2 LEU A 465      21.094 -61.665  25.988  1.00 22.140          C  
ATOM   6976  H   LEU A 465      25.483 -59.649  26.417  1.00 19.070          H  
ATOM   6977  HA  LEU A 465      23.674 -58.557  24.503  1.00 18.940          H  
ATOM   6978 1HB  LEU A 465      23.613 -60.884  25.326  1.00 26.560          H  
ATOM   6979 2HB  LEU A 465      23.199 -60.295  26.930  1.00 26.560          H  
ATOM   6980  HG  LEU A 465      20.984 -59.541  26.142  1.00 26.560          H  
ATOM   6981 1HD1 LEU A 465      20.205 -60.162  23.917  1.00 26.560          H  
ATOM   6982 2HD1 LEU A 465      21.541 -59.036  23.783  1.00 26.560          H  
ATOM   6983 3HD1 LEU A 465      21.795 -60.776  23.486  1.00 26.560          H  
ATOM   6984 1HD2 LEU A 465      20.026 -61.787  25.807  1.00 26.560          H  
ATOM   6985 2HD2 LEU A 465      21.649 -62.417  25.420  1.00 26.560          H  
ATOM   6986 3HD2 LEU A 465      21.301 -61.801  27.054  1.00 26.560          H  
ATOM   6987  N   SER A 466      23.127 -57.534  27.598  1.00 15.610          N  
ATOM   6988  CA  SER A 466      22.270 -56.709  28.448  1.00 15.260          C  
ATOM   6989  C   SER A 466      21.872 -55.290  27.976  1.00 15.110          C  
ATOM   6990  O   SER A 466      20.707 -54.934  28.161  1.00 15.360          O  
ATOM   6991  CB  SER A 466      22.839 -56.679  29.865  1.00 21.500          C  
ATOM   6992  OG  SER A 466      22.067 -55.863  30.700  1.00 21.500          O  
ATOM   6993  H   SER A 466      23.858 -58.099  28.051  1.00 18.730          H  
ATOM   6994  HA  SER A 466      21.332 -57.258  28.539  1.00 18.310          H  
ATOM   6995 1HB  SER A 466      22.830 -57.700  30.257  1.00 25.800          H  
ATOM   6996 2HB  SER A 466      23.865 -56.363  29.881  1.00 25.800          H  
ATOM   6997  HG  SER A 466      22.470 -55.920  31.567  1.00 25.800          H  
ATOM   6998  N   PRO A 467      22.764 -54.406  27.466  1.00 14.760          N  
ATOM   6999  CA  PRO A 467      22.409 -53.073  26.983  1.00 14.580          C  
ATOM   7000  C   PRO A 467      21.427 -53.083  25.807  1.00 14.700          C  
ATOM   7001  O   PRO A 467      20.735 -52.095  25.563  1.00 14.590          O  
ATOM   7002  CB  PRO A 467      23.761 -52.513  26.518  1.00 21.870          C  
ATOM   7003  CG  PRO A 467      24.791 -53.307  27.289  1.00 21.870          C  
ATOM   7004  CD  PRO A 467      24.197 -54.688  27.414  1.00 21.870          C  
ATOM   7005  HA  PRO A 467      22.005 -52.478  27.816  1.00 17.500          H  
ATOM   7006 1HB  PRO A 467      23.852 -52.632  25.420  1.00 26.240          H  
ATOM   7007 2HB  PRO A 467      23.802 -51.425  26.725  1.00 26.240          H  
ATOM   7008 1HG  PRO A 467      25.748 -53.323  26.746  1.00 26.240          H  
ATOM   7009 2HG  PRO A 467      24.983 -52.837  28.264  1.00 26.240          H  
ATOM   7010 1HD  PRO A 467      24.459 -55.296  26.542  1.00 26.240          H  
ATOM   7011 2HD  PRO A 467      24.554 -55.110  28.322  1.00 26.240          H  
ATOM   7012  N   ASP A 468      21.381 -54.201  25.081  1.00 14.960          N  
ATOM   7013  CA  ASP A 468      20.552 -54.366  23.904  1.00 15.120          C  
ATOM   7014  C   ASP A 468      19.978 -55.783  23.917  1.00 15.690          C  
ATOM   7015  O   ASP A 468      20.342 -56.592  23.060  1.00 16.120          O  
ATOM   7016  CB  ASP A 468      21.386 -54.179  22.625  1.00 21.100          C  
ATOM   7017  CG  ASP A 468      21.955 -52.768  22.431  1.00 21.100          C  
ATOM   7018  OD1 ASP A 468      21.202 -51.832  22.310  1.00 21.100          O  
ATOM   7019  OD2 ASP A 468      23.160 -52.649  22.392  1.00 21.100          O  
ATOM   7020  H   ASP A 468      21.927 -55.018  25.358  1.00 17.950          H  
ATOM   7021  HA  ASP A 468      19.759 -53.625  23.922  1.00 18.140          H  
ATOM   7022 1HB  ASP A 468      22.223 -54.880  22.647  1.00 25.320          H  
ATOM   7023 2HB  ASP A 468      20.782 -54.429  21.752  1.00 25.320          H  
ATOM   7024  N   PRO A 469      19.025 -56.102  24.805  1.00 15.770          N  
ATOM   7025  CA  PRO A 469      18.599 -57.454  25.159  1.00 16.460          C  
ATOM   7026  C   PRO A 469      17.737 -58.203  24.125  1.00 16.180          C  
ATOM   7027  O   PRO A 469      16.635 -58.675  24.429  1.00 16.770          O  
ATOM   7028  CB  PRO A 469      17.819 -57.174  26.447  1.00 24.690          C  
ATOM   7029  CG  PRO A 469      17.217 -55.808  26.234  1.00 24.690          C  
ATOM   7030  CD  PRO A 469      18.288 -55.032  25.503  1.00 24.690          C  
ATOM   7031  HA  PRO A 469      19.498 -58.034  25.390  1.00 19.750          H  
ATOM   7032 1HB  PRO A 469      17.073 -57.932  26.623  1.00 29.630          H  
ATOM   7033 2HB  PRO A 469      18.512 -57.195  27.308  1.00 29.630          H  
ATOM   7034 1HG  PRO A 469      16.281 -55.894  25.657  1.00 29.630          H  
ATOM   7035 2HG  PRO A 469      16.954 -55.359  27.204  1.00 29.630          H  
ATOM   7036 1HD  PRO A 469      17.824 -54.338  24.798  1.00 29.630          H  
ATOM   7037 2HD  PRO A 469      18.933 -54.519  26.232  1.00 29.630          H  
ATOM   7038  N   LEU A 470      18.300 -58.372  22.928  1.00 15.430          N  
ATOM   7039  CA  LEU A 470      17.734 -59.082  21.780  1.00 15.250          C  
ATOM   7040  C   LEU A 470      17.100 -60.423  22.095  1.00 16.470          C  
ATOM   7041  O   LEU A 470      16.043 -60.778  21.579  1.00 16.620          O  
ATOM   7042  CB  LEU A 470      18.881 -59.383  20.799  1.00 21.420          C  
ATOM   7043  CG  LEU A 470      18.549 -60.240  19.547  1.00 21.420          C  
ATOM   7044  CD1 LEU A 470      17.595 -59.504  18.652  1.00 21.420          C  
ATOM   7045  CD2 LEU A 470      19.837 -60.612  18.846  1.00 21.420          C  
ATOM   7046  H   LEU A 470      19.199 -57.919  22.784  1.00 18.520          H  
ATOM   7047  HA  LEU A 470      16.991 -58.430  21.322  1.00 18.300          H  
ATOM   7048 1HB  LEU A 470      19.259 -58.423  20.439  1.00 25.710          H  
ATOM   7049 2HB  LEU A 470      19.681 -59.875  21.339  1.00 25.710          H  
ATOM   7050  HG  LEU A 470      18.055 -61.151  19.854  1.00 25.710          H  
ATOM   7051 1HD1 LEU A 470      17.352 -60.108  17.798  1.00 25.710          H  
ATOM   7052 2HD1 LEU A 470      16.684 -59.287  19.194  1.00 25.710          H  
ATOM   7053 3HD1 LEU A 470      18.047 -58.567  18.315  1.00 25.710          H  
ATOM   7054 1HD2 LEU A 470      19.599 -61.235  18.001  1.00 25.710          H  
ATOM   7055 2HD2 LEU A 470      20.346 -59.707  18.511  1.00 25.710          H  
ATOM   7056 3HD2 LEU A 470      20.483 -61.163  19.527  1.00 25.710          H  
ATOM   7057  N   LEU A 471      17.797 -61.208  22.896  1.00 17.370          N  
ATOM   7058  CA  LEU A 471      17.399 -62.567  23.192  1.00 18.570          C  
ATOM   7059  C   LEU A 471      16.708 -62.730  24.531  1.00 19.510          C  
ATOM   7060  O   LEU A 471      16.614 -63.848  25.045  1.00 20.650          O  
ATOM   7061  CB  LEU A 471      18.632 -63.463  23.095  1.00 25.520          C  
ATOM   7062  CG  LEU A 471      19.332 -63.480  21.692  1.00 25.520          C  
ATOM   7063  CD1 LEU A 471      20.579 -64.321  21.780  1.00 25.520          C  
ATOM   7064  CD2 LEU A 471      18.372 -64.037  20.596  1.00 25.520          C  
ATOM   7065  H   LEU A 471      18.652 -60.858  23.295  1.00 20.840          H  
ATOM   7066  HA  LEU A 471      16.678 -62.876  22.442  1.00 22.280          H  
ATOM   7067 1HB  LEU A 471      19.360 -63.130  23.828  1.00 30.620          H  
ATOM   7068 2HB  LEU A 471      18.339 -64.486  23.338  1.00 30.620          H  
ATOM   7069  HG  LEU A 471      19.629 -62.474  21.430  1.00 30.620          H  
ATOM   7070 1HD1 LEU A 471      21.088 -64.324  20.817  1.00 30.620          H  
ATOM   7071 2HD1 LEU A 471      21.244 -63.907  22.540  1.00 30.620          H  
ATOM   7072 3HD1 LEU A 471      20.309 -65.344  22.050  1.00 30.620          H  
ATOM   7073 1HD2 LEU A 471      18.886 -64.036  19.644  1.00 30.620          H  
ATOM   7074 2HD2 LEU A 471      18.073 -65.061  20.848  1.00 30.620          H  
ATOM   7075 3HD2 LEU A 471      17.482 -63.424  20.505  1.00 30.620          H  
ATOM   7076  N   SER A 472      16.284 -61.628  25.139  1.00 19.100          N  
ATOM   7077  CA  SER A 472      15.557 -61.733  26.390  1.00 19.970          C  
ATOM   7078  C   SER A 472      14.135 -62.191  26.093  1.00 20.010          C  
ATOM   7079  O   SER A 472      13.644 -62.038  24.973  1.00 20.020          O  
ATOM   7080  CB  SER A 472      15.557 -60.409  27.122  1.00 27.610          C  
ATOM   7081  OG  SER A 472      14.817 -59.435  26.425  1.00 27.610          O  
ATOM   7082  H   SER A 472      16.409 -60.710  24.705  1.00 22.920          H  
ATOM   7083  HA  SER A 472      16.039 -62.483  27.018  1.00 23.960          H  
ATOM   7084 1HB  SER A 472      15.129 -60.548  28.112  1.00 33.130          H  
ATOM   7085 2HB  SER A 472      16.579 -60.075  27.256  1.00 33.130          H  
ATOM   7086  HG  SER A 472      15.385 -59.138  25.676  1.00 33.130          H  
ATOM   7087  N   SER A 473      13.437 -62.678  27.114  1.00 20.040          N  
ATOM   7088  CA  SER A 473      12.062 -63.146  26.960  1.00 20.110          C  
ATOM   7089  C   SER A 473      11.134 -62.376  27.905  1.00 19.810          C  
ATOM   7090  O   SER A 473      11.323 -62.448  29.121  1.00 19.810          O  
ATOM   7091  CB  SER A 473      11.992 -64.628  27.277  1.00 28.130          C  
ATOM   7092  OG  SER A 473      10.676 -65.096  27.213  1.00 28.130          O  
ATOM   7093  H   SER A 473      13.886 -62.757  28.014  1.00 24.050          H  
ATOM   7094  HA  SER A 473      11.774 -63.036  25.923  1.00 24.130          H  
ATOM   7095 1HB  SER A 473      12.611 -65.179  26.568  1.00 33.750          H  
ATOM   7096 2HB  SER A 473      12.395 -64.803  28.271  1.00 33.750          H  
ATOM   7097  HG  SER A 473      10.711 -66.023  27.469  1.00 33.750          H  
ATOM   7098  N   PRO A 474      10.184 -61.562  27.395  1.00 19.550          N  
ATOM   7099  CA  PRO A 474       9.275 -60.754  28.190  1.00 19.270          C  
ATOM   7100  C   PRO A 474       8.500 -61.608  29.216  1.00 19.190          C  
ATOM   7101  O   PRO A 474       8.046 -62.691  28.864  1.00 19.500          O  
ATOM   7102  CB  PRO A 474       8.323 -60.200  27.123  1.00 28.910          C  
ATOM   7103  CG  PRO A 474       9.157 -60.155  25.869  1.00 28.910          C  
ATOM   7104  CD  PRO A 474      10.041 -61.379  25.937  1.00 28.910          C  
ATOM   7105  HA  PRO A 474       9.838 -59.921  28.612  1.00 23.120          H  
ATOM   7106 1HB  PRO A 474       7.438 -60.841  27.033  1.00 34.690          H  
ATOM   7107 2HB  PRO A 474       7.962 -59.205  27.419  1.00 34.690          H  
ATOM   7108 1HG  PRO A 474       8.508 -60.126  24.977  1.00 34.690          H  
ATOM   7109 2HG  PRO A 474       9.745 -59.230  25.847  1.00 34.690          H  
ATOM   7110 1HD  PRO A 474       9.566 -62.258  25.465  1.00 34.690          H  
ATOM   7111 2HD  PRO A 474      11.004 -61.107  25.467  1.00 34.690          H  
ATOM   7112  N   PRO A 475       8.378 -61.151  30.478  1.00 18.840          N  
ATOM   7113  CA  PRO A 475       7.620 -61.743  31.576  1.00 18.730          C  
ATOM   7114  C   PRO A 475       6.122 -61.734  31.320  1.00 18.230          C  
ATOM   7115  O   PRO A 475       5.647 -60.971  30.487  1.00 17.360          O  
ATOM   7116  CB  PRO A 475       7.955 -60.831  32.768  1.00 28.090          C  
ATOM   7117  CG  PRO A 475       9.244 -60.152  32.399  1.00 28.090          C  
ATOM   7118  CD  PRO A 475       9.241 -60.030  30.909  1.00 28.090          C  
ATOM   7119  HA  PRO A 475       7.978 -62.767  31.754  1.00 22.480          H  
ATOM   7120 1HB  PRO A 475       7.142 -60.131  32.958  1.00 33.710          H  
ATOM   7121 2HB  PRO A 475       8.063 -61.437  33.681  1.00 33.710          H  
ATOM   7122 1HG  PRO A 475       9.305 -59.178  32.903  1.00 33.710          H  
ATOM   7123 2HG  PRO A 475      10.096 -60.740  32.778  1.00 33.710          H  
ATOM   7124 1HD  PRO A 475       8.867 -59.064  30.568  1.00 33.710          H  
ATOM   7125 2HD  PRO A 475      10.288 -60.214  30.619  1.00 33.710          H  
ATOM   7126  N   GLY A 476       5.403 -62.548  32.077  1.00 18.850          N  
ATOM   7127  CA  GLY A 476       3.947 -62.682  32.146  1.00 18.680          C  
ATOM   7128  C   GLY A 476       3.136 -61.446  31.850  1.00 18.360          C  
ATOM   7129  O   GLY A 476       2.505 -61.355  30.798  1.00 17.720          O  
ATOM   7130  H   GLY A 476       5.893 -63.193  32.678  1.00 22.620          H  
ATOM   7131 1HA  GLY A 476       3.633 -63.487  31.490  1.00 22.420          H  
ATOM   7132 2HA  GLY A 476       3.697 -63.022  33.146  1.00 22.420          H  
ATOM   7133  N   SER A 477       3.116 -60.486  32.761  1.00 18.850          N  
ATOM   7134  CA  SER A 477       2.279 -59.326  32.537  1.00 18.610          C  
ATOM   7135  C   SER A 477       2.517 -58.647  31.162  1.00 17.560          C  
ATOM   7136  O   SER A 477       1.524 -58.210  30.581  1.00 17.070          O  
ATOM   7137  CB  SER A 477       2.361 -58.390  33.731  1.00 26.150          C  
ATOM   7138  OG  SER A 477       1.731 -58.962  34.840  1.00 26.150          O  
ATOM   7139  H   SER A 477       3.652 -60.581  33.617  1.00 22.620          H  
ATOM   7140  HA  SER A 477       1.248 -59.681  32.533  1.00 22.330          H  
ATOM   7141 1HB  SER A 477       3.382 -58.211  33.999  1.00 31.380          H  
ATOM   7142 2HB  SER A 477       1.912 -57.444  33.490  1.00 31.380          H  
ATOM   7143  HG  SER A 477       1.887 -58.363  35.577  1.00 31.380          H  
ATOM   7144  N   PRO A 478       3.774 -58.394  30.690  1.00 17.260          N  
ATOM   7145  CA  PRO A 478       4.144 -57.986  29.328  1.00 16.380          C  
ATOM   7146  C   PRO A 478       3.643 -58.913  28.209  1.00 15.820          C  
ATOM   7147  O   PRO A 478       3.014 -58.468  27.250  1.00 15.240          O  
ATOM   7148  CB  PRO A 478       5.675 -57.994  29.385  1.00 24.570          C  
ATOM   7149  CG  PRO A 478       5.979 -57.635  30.782  1.00 24.570          C  
ATOM   7150  CD  PRO A 478       4.909 -58.310  31.622  1.00 24.570          C  
ATOM   7151  HA  PRO A 478       3.773 -56.963  29.161  1.00 19.660          H  
ATOM   7152 1HB  PRO A 478       6.064 -58.981  29.105  1.00 29.480          H  
ATOM   7153 2HB  PRO A 478       6.081 -57.274  28.660  1.00 29.480          H  
ATOM   7154 1HG  PRO A 478       6.973 -57.977  31.056  1.00 29.480          H  
ATOM   7155 2HG  PRO A 478       5.996 -56.556  30.851  1.00 29.480          H  
ATOM   7156 1HD  PRO A 478       5.233 -59.248  31.988  1.00 29.480          H  
ATOM   7157 2HD  PRO A 478       4.670 -57.651  32.408  1.00 29.480          H  
ATOM   7158  N   LYS A 479       3.948 -60.214  28.306  1.00 16.070          N  
ATOM   7159  CA  LYS A 479       3.581 -61.135  27.222  1.00 15.600          C  
ATOM   7160  C   LYS A 479       2.076 -61.337  27.137  1.00 15.910          C  
ATOM   7161  O   LYS A 479       1.525 -61.608  26.071  1.00 15.710          O  
ATOM   7162  CB  LYS A 479       4.365 -62.457  27.322  1.00 22.030          C  
ATOM   7163  CG  LYS A 479       4.110 -63.394  28.458  1.00 22.030          C  
ATOM   7164  CD  LYS A 479       5.123 -64.580  28.352  1.00 22.030          C  
ATOM   7165  CE  LYS A 479       5.088 -65.546  29.546  1.00 22.030          C  
ATOM   7166  NZ  LYS A 479       6.135 -66.640  29.404  1.00 22.030          N  
ATOM   7167  H   LYS A 479       4.466 -60.560  29.121  1.00 19.280          H  
ATOM   7168  HA  LYS A 479       3.892 -60.673  26.286  1.00 18.720          H  
ATOM   7169 1HB  LYS A 479       4.243 -63.022  26.405  1.00 26.430          H  
ATOM   7170 2HB  LYS A 479       5.415 -62.208  27.436  1.00 26.430          H  
ATOM   7171 1HG  LYS A 479       4.268 -62.866  29.367  1.00 26.430          H  
ATOM   7172 2HG  LYS A 479       3.087 -63.764  28.436  1.00 26.430          H  
ATOM   7173 1HD  LYS A 479       4.922 -65.141  27.442  1.00 26.430          H  
ATOM   7174 2HD  LYS A 479       6.130 -64.176  28.281  1.00 26.430          H  
ATOM   7175 1HE  LYS A 479       5.304 -64.985  30.450  1.00 26.430          H  
ATOM   7176 2HE  LYS A 479       4.101 -65.996  29.634  1.00 26.430          H  
ATOM   7177 1HZ  LYS A 479       6.145 -67.268  30.223  1.00 26.430          H  
ATOM   7178 2HZ  LYS A 479       5.962 -67.181  28.582  1.00 26.430          H  
ATOM   7179 3HZ  LYS A 479       7.058 -66.235  29.341  1.00 26.430          H  
ATOM   7180  N   ALA A 480       1.408 -61.073  28.248  1.00 16.460          N  
ATOM   7181  CA  ALA A 480      -0.028 -61.120  28.410  1.00 16.890          C  
ATOM   7182  C   ALA A 480      -0.685 -59.827  27.900  1.00 16.590          C  
ATOM   7183  O   ALA A 480      -1.898 -59.672  27.933  1.00 16.640          O  
ATOM   7184  CB  ALA A 480      -0.361 -61.350  29.876  1.00 23.470          C  
ATOM   7185  H   ALA A 480       1.949 -60.928  29.100  1.00 19.750          H  
ATOM   7186  HA  ALA A 480      -0.412 -61.951  27.822  1.00 20.270          H  
ATOM   7187 1HB  ALA A 480      -1.407 -61.423  29.989  1.00 28.170          H  
ATOM   7188 2HB  ALA A 480       0.101 -62.274  30.208  1.00 28.170          H  
ATOM   7189 3HB  ALA A 480       0.018 -60.520  30.463  1.00 28.170          H  
ATOM   7190  N   ALA A 481       0.081 -58.883  27.379  1.00 16.330          N  
ATOM   7191  CA  ALA A 481      -0.517 -57.629  26.965  1.00 16.030          C  
ATOM   7192  C   ALA A 481      -1.653 -57.781  25.955  1.00 15.610          C  
ATOM   7193  O   ALA A 481      -2.602 -56.997  25.980  1.00 15.350          O  
ATOM   7194  CB  ALA A 481       0.556 -56.710  26.417  1.00 22.560          C  
ATOM   7195  H   ALA A 481       1.096 -58.997  27.317  1.00 19.600          H  
ATOM   7196  HA  ALA A 481      -0.936 -57.186  27.826  1.00 19.240          H  
ATOM   7197 1HB  ALA A 481       0.125 -55.753  26.171  1.00 27.070          H  
ATOM   7198 2HB  ALA A 481       1.326 -56.571  27.173  1.00 27.070          H  
ATOM   7199 3HB  ALA A 481       1.000 -57.155  25.528  1.00 27.070          H  
ATOM   7200  N   LEU A 482      -1.598 -58.768  25.066  1.00 15.550          N  
ATOM   7201  CA  LEU A 482      -2.668 -58.904  24.081  1.00 15.160          C  
ATOM   7202  C   LEU A 482      -3.899 -59.674  24.632  1.00 15.300          C  
ATOM   7203  O   LEU A 482      -4.961 -59.682  24.002  1.00 15.210          O  
ATOM   7204  CB  LEU A 482      -2.114 -59.573  22.812  1.00 21.380          C  
ATOM   7205  CG  LEU A 482      -3.004 -59.534  21.506  1.00 21.380          C  
ATOM   7206  CD1 LEU A 482      -3.273 -58.070  21.059  1.00 21.380          C  
ATOM   7207  CD2 LEU A 482      -2.286 -60.265  20.403  1.00 21.380          C  
ATOM   7208  H   LEU A 482      -0.801 -59.393  25.055  1.00 18.660          H  
ATOM   7209  HA  LEU A 482      -2.995 -57.902  23.831  1.00 18.190          H  
ATOM   7210 1HB  LEU A 482      -1.167 -59.084  22.570  1.00 25.660          H  
ATOM   7211 2HB  LEU A 482      -1.909 -60.617  23.045  1.00 25.660          H  
ATOM   7212  HG  LEU A 482      -3.960 -60.019  21.700  1.00 25.660          H  
ATOM   7213 1HD1 LEU A 482      -3.879 -58.082  20.152  1.00 25.660          H  
ATOM   7214 2HD1 LEU A 482      -3.809 -57.525  21.827  1.00 25.660          H  
ATOM   7215 3HD1 LEU A 482      -2.325 -57.579  20.850  1.00 25.660          H  
ATOM   7216 1HD2 LEU A 482      -2.897 -60.248  19.503  1.00 25.660          H  
ATOM   7217 2HD2 LEU A 482      -1.336 -59.775  20.187  1.00 25.660          H  
ATOM   7218 3HD2 LEU A 482      -2.109 -61.293  20.701  1.00 25.660          H  
ATOM   7219  N   HIS A 483      -3.710 -60.392  25.745  1.00 15.620          N  
ATOM   7220  CA  HIS A 483      -4.715 -61.220  26.423  1.00 15.880          C  
ATOM   7221  C   HIS A 483      -4.162 -61.535  27.808  1.00 16.230          C  
ATOM   7222  O   HIS A 483      -3.045 -62.050  27.897  1.00 15.950          O  
ATOM   7223  CB  HIS A 483      -4.991 -62.518  25.667  1.00 22.130          C  
ATOM   7224  CG  HIS A 483      -6.098 -63.314  26.267  1.00 22.130          C  
ATOM   7225  ND1 HIS A 483      -7.423 -62.955  26.141  1.00 22.130          N  
ATOM   7226  CD2 HIS A 483      -6.080 -64.443  27.009  1.00 22.130          C  
ATOM   7227  CE1 HIS A 483      -8.174 -63.837  26.780  1.00 22.130          C  
ATOM   7228  NE2 HIS A 483      -7.382 -64.747  27.315  1.00 22.130          N  
ATOM   7229  H   HIS A 483      -2.824 -60.275  26.233  1.00 18.740          H  
ATOM   7230  HA  HIS A 483      -5.649 -60.673  26.543  1.00 19.060          H  
ATOM   7231 1HB  HIS A 483      -5.249 -62.294  24.632  1.00 26.550          H  
ATOM   7232 2HB  HIS A 483      -4.091 -63.130  25.658  1.00 26.550          H  
ATOM   7233  HD1 HIS A 483      -7.776 -62.301  25.470  1.00 26.550          H  
ATOM   7234  HD2 HIS A 483      -5.269 -65.079  27.366  1.00 26.550          H  
ATOM   7235  HE1 HIS A 483      -9.260 -63.733  26.799  1.00 26.550          H  
ATOM   7236  N   SER A 484      -4.936 -61.323  28.879  1.00 16.900          N  
ATOM   7237  CA  SER A 484      -4.347 -61.528  30.202  1.00 17.250          C  
ATOM   7238  C   SER A 484      -5.284 -61.964  31.325  1.00 17.150          C  
ATOM   7239  O   SER A 484      -6.411 -61.477  31.406  1.00 17.170          O  
ATOM   7240  CB  SER A 484      -3.770 -60.213  30.679  1.00 24.010          C  
ATOM   7241  OG  SER A 484      -3.186 -60.343  31.946  1.00 24.010          O  
ATOM   7242  H   SER A 484      -5.873 -60.959  28.774  1.00 20.280          H  
ATOM   7243  HA  SER A 484      -3.554 -62.244  30.063  1.00 20.700          H  
ATOM   7244 1HB  SER A 484      -3.052 -59.847  29.985  1.00 28.810          H  
ATOM   7245 2HB  SER A 484      -4.568 -59.476  30.728  1.00 28.810          H  
ATOM   7246  HG  SER A 484      -2.925 -59.442  32.202  1.00 28.810          H  
ATOM   7247  N   PRO A 485      -4.846 -62.896  32.210  1.00 17.130          N  
ATOM   7248  CA  PRO A 485      -5.508 -63.304  33.439  1.00 17.010          C  
ATOM   7249  C   PRO A 485      -5.121 -62.412  34.631  1.00 15.890          C  
ATOM   7250  O   PRO A 485      -5.514 -62.685  35.768  1.00 15.650          O  
ATOM   7251  CB  PRO A 485      -4.988 -64.733  33.621  1.00 25.520          C  
ATOM   7252  CG  PRO A 485      -3.572 -64.677  33.096  1.00 25.520          C  
ATOM   7253  CD  PRO A 485      -3.627 -63.706  31.914  1.00 25.520          C  
ATOM   7254  HA  PRO A 485      -6.598 -63.293  33.285  1.00 20.410          H  
ATOM   7255 1HB  PRO A 485      -5.034 -65.015  34.685  1.00 30.620          H  
ATOM   7256 2HB  PRO A 485      -5.628 -65.439  33.072  1.00 30.620          H  
ATOM   7257 1HG  PRO A 485      -2.892 -64.353  33.898  1.00 30.620          H  
ATOM   7258 2HG  PRO A 485      -3.241 -65.684  32.799  1.00 30.620          H  
ATOM   7259 1HD  PRO A 485      -2.720 -63.076  31.922  1.00 30.620          H  
ATOM   7260 2HD  PRO A 485      -3.748 -64.272  30.971  1.00 30.620          H  
ATOM   7261  N   VAL A 486      -4.289 -61.390  34.383  1.00 15.230          N  
ATOM   7262  CA  VAL A 486      -3.751 -60.577  35.462  1.00 14.250          C  
ATOM   7263  C   VAL A 486      -4.409 -59.207  35.405  1.00 13.940          C  
ATOM   7264  O   VAL A 486      -4.069 -58.395  34.544  1.00 14.030          O  
ATOM   7265  CB  VAL A 486      -2.232 -60.368  35.267  1.00 20.340          C  
ATOM   7266  CG1 VAL A 486      -1.651 -59.555  36.438  1.00 20.340          C  
ATOM   7267  CG2 VAL A 486      -1.544 -61.680  35.072  1.00 20.340          C  
ATOM   7268  H   VAL A 486      -4.016 -61.165  33.430  1.00 18.280          H  
ATOM   7269  HA  VAL A 486      -3.956 -61.052  36.422  1.00 17.100          H  
ATOM   7270  HB  VAL A 486      -2.084 -59.776  34.373  1.00 24.410          H  
ATOM   7271 1HG1 VAL A 486      -0.600 -59.378  36.261  1.00 24.410          H  
ATOM   7272 2HG1 VAL A 486      -2.144 -58.623  36.534  1.00 24.410          H  
ATOM   7273 3HG1 VAL A 486      -1.770 -60.108  37.363  1.00 24.410          H  
ATOM   7274 1HG2 VAL A 486      -0.489 -61.517  34.897  1.00 24.410          H  
ATOM   7275 2HG2 VAL A 486      -1.671 -62.282  35.935  1.00 24.410          H  
ATOM   7276 3HG2 VAL A 486      -1.966 -62.184  34.219  1.00 24.410          H  
ATOM   7277  N   SER A 487      -5.263 -58.896  36.366  1.00 13.620          N  
ATOM   7278  CA  SER A 487      -6.028 -57.647  36.357  1.00 13.530          C  
ATOM   7279  C   SER A 487      -5.184 -56.367  36.464  1.00 12.700          C  
ATOM   7280  O   SER A 487      -5.670 -55.276  36.167  1.00 12.020          O  
ATOM   7281  CB  SER A 487      -7.067 -57.692  37.447  1.00 18.980          C  
ATOM   7282  OG  SER A 487      -6.468 -57.724  38.701  1.00 18.980          O  
ATOM   7283  H   SER A 487      -5.462 -59.575  37.087  1.00 16.340          H  
ATOM   7284  HA  SER A 487      -6.561 -57.601  35.407  1.00 16.240          H  
ATOM   7285 1HB  SER A 487      -7.711 -56.827  37.364  1.00 22.770          H  
ATOM   7286 2HB  SER A 487      -7.692 -58.574  37.317  1.00 22.770          H  
ATOM   7287  HG  SER A 487      -7.181 -57.598  39.329  1.00 22.770          H  
ATOM   7288  N   GLU A 488      -3.934 -56.495  36.907  1.00 12.840          N  
ATOM   7289  CA  GLU A 488      -2.998 -55.371  37.008  1.00 12.240          C  
ATOM   7290  C   GLU A 488      -1.823 -55.503  36.036  1.00 11.020          C  
ATOM   7291  O   GLU A 488      -0.826 -54.771  36.153  1.00 10.240          O  
ATOM   7292  CB  GLU A 488      -2.453 -55.210  38.430  1.00 17.380          C  
ATOM   7293  CG  GLU A 488      -3.489 -54.852  39.397  1.00 17.380          C  
ATOM   7294  CD  GLU A 488      -3.016 -54.586  40.774  1.00 17.380          C  
ATOM   7295  OE1 GLU A 488      -1.835 -54.619  41.018  1.00 17.380          O  
ATOM   7296  OE2 GLU A 488      -3.870 -54.367  41.607  1.00 17.380          O  
ATOM   7297  H   GLU A 488      -3.625 -57.418  37.167  1.00 15.410          H  
ATOM   7298  HA  GLU A 488      -3.539 -54.462  36.752  1.00 14.690          H  
ATOM   7299 1HB  GLU A 488      -2.000 -56.149  38.755  1.00 20.850          H  
ATOM   7300 2HB  GLU A 488      -1.681 -54.446  38.457  1.00 20.850          H  
ATOM   7301 1HG  GLU A 488      -3.995 -53.975  39.017  1.00 20.850          H  
ATOM   7302 2HG  GLU A 488      -4.189 -55.669  39.425  1.00 20.850          H  
ATOM   7303  N   GLY A 489      -1.923 -56.445  35.099  1.00 10.910          N  
ATOM   7304  CA  GLY A 489      -0.866 -56.703  34.130  1.00  9.890          C  
ATOM   7305  C   GLY A 489      -1.186 -56.049  32.800  1.00  8.720          C  
ATOM   7306  O   GLY A 489      -1.943 -55.083  32.752  1.00  8.370          O  
ATOM   7307  H   GLY A 489      -2.783 -56.997  35.025  1.00 13.090          H  
ATOM   7308 1HA  GLY A 489       0.078 -56.328  34.513  1.00 11.870          H  
ATOM   7309 2HA  GLY A 489      -0.754 -57.778  33.991  1.00 11.870          H  
ATOM   7310  N   ALA A 490      -0.643 -56.610  31.711  1.00  8.090          N  
ATOM   7311  CA  ALA A 490      -0.814 -56.112  30.365  1.00  7.000          C  
ATOM   7312  C   ALA A 490      -0.451 -54.588  30.308  1.00  5.920          C  
ATOM   7313  O   ALA A 490       0.467 -54.188  31.037  1.00  5.870          O  
ATOM   7314  CB  ALA A 490      -2.260 -56.530  30.007  1.00 10.240          C  
ATOM   7315  H   ALA A 490      -0.029 -57.415  31.783  1.00  9.710          H  
ATOM   7316  HA  ALA A 490      -0.110 -56.630  29.722  1.00  8.400          H  
ATOM   7317 1HB  ALA A 490      -2.591 -56.345  29.029  1.00 12.280          H  
ATOM   7318 2HB  ALA A 490      -2.314 -57.605  30.146  1.00 12.280          H  
ATOM   7319 3HB  ALA A 490      -2.953 -56.049  30.693  1.00 12.280          H  
ATOM   7320  N   PRO A 491      -1.001 -53.716  29.425  1.00  5.180          N  
ATOM   7321  CA  PRO A 491      -0.783 -52.286  29.460  1.00  4.310          C  
ATOM   7322  C   PRO A 491      -1.376 -51.719  30.717  1.00  4.950          C  
ATOM   7323  O   PRO A 491      -2.352 -52.266  31.234  1.00  5.280          O  
ATOM   7324  CB  PRO A 491      -1.492 -51.775  28.201  1.00  6.460          C  
ATOM   7325  CG  PRO A 491      -1.605 -52.979  27.323  1.00  6.460          C  
ATOM   7326  CD  PRO A 491      -1.789 -54.120  28.267  1.00  6.460          C  
ATOM   7327  HA  PRO A 491       0.299 -52.082  29.418  1.00  5.170          H  
ATOM   7328 1HB  PRO A 491      -2.471 -51.344  28.482  1.00  7.760          H  
ATOM   7329 2HB  PRO A 491      -0.911 -50.959  27.743  1.00  7.760          H  
ATOM   7330 1HG  PRO A 491      -2.443 -52.872  26.614  1.00  7.760          H  
ATOM   7331 2HG  PRO A 491      -0.696 -53.092  26.719  1.00  7.760          H  
ATOM   7332 1HD  PRO A 491      -2.854 -54.199  28.526  1.00  7.760          H  
ATOM   7333 2HD  PRO A 491      -1.394 -54.998  27.799  1.00  7.760          H  
ATOM   7334  N   VAL A 492      -0.857 -50.612  31.176  1.00  5.210          N  
ATOM   7335  CA  VAL A 492      -1.460 -49.959  32.318  1.00  5.840          C  
ATOM   7336  C   VAL A 492      -2.856 -49.562  31.824  1.00  6.240          C  
ATOM   7337  O   VAL A 492      -3.024 -49.063  30.713  1.00  6.080          O  
ATOM   7338  CB  VAL A 492      -0.524 -48.835  32.810  1.00  7.920          C  
ATOM   7339  CG1 VAL A 492      -1.161 -48.023  33.871  1.00  7.920          C  
ATOM   7340  CG2 VAL A 492       0.784 -49.511  33.362  1.00  7.920          C  
ATOM   7341  H   VAL A 492      -0.055 -50.207  30.720  1.00  6.250          H  
ATOM   7342  HA  VAL A 492      -1.569 -50.688  33.121  1.00  7.010          H  
ATOM   7343  HB  VAL A 492      -0.287 -48.170  31.997  1.00  9.510          H  
ATOM   7344 1HG1 VAL A 492      -0.485 -47.253  34.201  1.00  9.510          H  
ATOM   7345 2HG1 VAL A 492      -2.012 -47.566  33.451  1.00  9.510          H  
ATOM   7346 3HG1 VAL A 492      -1.437 -48.650  34.720  1.00  9.510          H  
ATOM   7347 1HG2 VAL A 492       1.483 -48.764  33.710  1.00  9.510          H  
ATOM   7348 2HG2 VAL A 492       0.527 -50.174  34.189  1.00  9.510          H  
ATOM   7349 3HG2 VAL A 492       1.258 -50.094  32.575  1.00  9.510          H  
ATOM   7350  N   ILE A 493      -3.881 -49.884  32.614  1.00  6.880          N  
ATOM   7351  CA  ILE A 493      -5.287 -49.711  32.234  1.00  7.370          C  
ATOM   7352  C   ILE A 493      -5.878 -48.301  31.973  1.00  6.600          C  
ATOM   7353  O   ILE A 493      -6.439 -48.123  30.898  1.00  6.690          O  
ATOM   7354  CB  ILE A 493      -6.152 -50.492  33.248  1.00 10.120          C  
ATOM   7355  CG1 ILE A 493      -5.940 -51.994  33.073  1.00 10.120          C  
ATOM   7356  CG2 ILE A 493      -7.641 -50.089  33.184  1.00 10.120          C  
ATOM   7357  CD1 ILE A 493      -6.500 -52.839  34.233  1.00 10.120          C  
ATOM   7358  H   ILE A 493      -3.658 -50.305  33.502  1.00  8.260          H  
ATOM   7359  HA  ILE A 493      -5.396 -50.246  31.289  1.00  8.840          H  
ATOM   7360  HB  ILE A 493      -5.771 -50.306  34.189  1.00 12.150          H  
ATOM   7361 1HG1 ILE A 493      -6.419 -52.314  32.151  1.00 12.150          H  
ATOM   7362 2HG1 ILE A 493      -4.867 -52.195  32.989  1.00 12.150          H  
ATOM   7363 1HG2 ILE A 493      -8.204 -50.625  33.923  1.00 12.150          H  
ATOM   7364 2HG2 ILE A 493      -7.763 -49.035  33.385  1.00 12.150          H  
ATOM   7365 3HG2 ILE A 493      -8.042 -50.316  32.196  1.00 12.150          H  
ATOM   7366 1HD1 ILE A 493      -6.297 -53.895  34.031  1.00 12.150          H  
ATOM   7367 2HD1 ILE A 493      -6.012 -52.560  35.170  1.00 12.150          H  
ATOM   7368 3HD1 ILE A 493      -7.572 -52.708  34.339  1.00 12.150          H  
ATOM   7369  N   PRO A 494      -5.758 -47.269  32.850  1.00  5.920          N  
ATOM   7370  CA  PRO A 494      -6.374 -45.949  32.648  1.00  5.190          C  
ATOM   7371  C   PRO A 494      -6.187 -45.370  31.227  1.00  4.470          C  
ATOM   7372  O   PRO A 494      -7.124 -44.779  30.689  1.00  4.650          O  
ATOM   7373  CB  PRO A 494      -5.728 -45.115  33.754  1.00  7.790          C  
ATOM   7374  CG  PRO A 494      -5.465 -46.139  34.838  1.00  7.790          C  
ATOM   7375  CD  PRO A 494      -5.030 -47.384  34.096  1.00  7.790          C  
ATOM   7376  HA  PRO A 494      -7.447 -46.029  32.874  1.00  6.230          H  
ATOM   7377 1HB  PRO A 494      -4.847 -44.567  33.425  1.00  9.340          H  
ATOM   7378 2HB  PRO A 494      -6.445 -44.355  34.090  1.00  9.340          H  
ATOM   7379 1HG  PRO A 494      -4.713 -45.772  35.552  1.00  9.340          H  
ATOM   7380 2HG  PRO A 494      -6.389 -46.315  35.399  1.00  9.340          H  
ATOM   7381 1HD  PRO A 494      -3.999 -47.353  33.924  1.00  9.340          H  
ATOM   7382 2HD  PRO A 494      -5.319 -48.229  34.640  1.00  9.340          H  
ATOM   7383  N   PRO A 495      -5.004 -45.473  30.564  1.00  4.070          N  
ATOM   7384  CA  PRO A 495      -4.814 -45.071  29.185  1.00  3.860          C  
ATOM   7385  C   PRO A 495      -5.917 -45.488  28.220  1.00  3.920          C  
ATOM   7386  O   PRO A 495      -6.303 -44.710  27.336  1.00  4.250          O  
ATOM   7387  CB  PRO A 495      -3.504 -45.762  28.867  1.00  5.790          C  
ATOM   7388  CG  PRO A 495      -2.749 -45.717  30.138  1.00  5.790          C  
ATOM   7389  CD  PRO A 495      -3.725 -45.928  31.208  1.00  5.790          C  
ATOM   7390  HA  PRO A 495      -4.677 -43.976  29.151  1.00  4.630          H  
ATOM   7391 1HB  PRO A 495      -3.692 -46.798  28.546  1.00  6.950          H  
ATOM   7392 2HB  PRO A 495      -3.043 -45.275  28.083  1.00  6.950          H  
ATOM   7393 1HG  PRO A 495      -1.957 -46.479  30.144  1.00  6.950          H  
ATOM   7394 2HG  PRO A 495      -2.243 -44.764  30.199  1.00  6.950          H  
ATOM   7395 1HD  PRO A 495      -3.702 -46.945  31.425  1.00  6.950          H  
ATOM   7396 2HD  PRO A 495      -3.421 -45.308  32.043  1.00  6.950          H  
ATOM   7397  N   SER A 496      -6.448 -46.709  28.418  1.00  3.900          N  
ATOM   7398  CA  SER A 496      -7.475 -47.277  27.553  1.00  4.270          C  
ATOM   7399  C   SER A 496      -8.782 -46.511  27.610  1.00  3.810          C  
ATOM   7400  O   SER A 496      -9.636 -46.679  26.746  1.00  4.010          O  
ATOM   7401  CB  SER A 496      -7.720 -48.731  27.901  1.00  5.830          C  
ATOM   7402  OG  SER A 496      -8.301 -48.863  29.164  1.00  5.830          O  
ATOM   7403  H   SER A 496      -6.143 -47.308  29.181  1.00  4.680          H  
ATOM   7404  HA  SER A 496      -7.106 -47.237  26.531  1.00  5.120          H  
ATOM   7405 1HB  SER A 496      -8.374 -49.170  27.150  1.00  7.000          H  
ATOM   7406 2HB  SER A 496      -6.776 -49.276  27.877  1.00  7.000          H  
ATOM   7407  HG  SER A 496      -7.589 -48.671  29.802  1.00  7.000          H  
ATOM   7408  N   SER A 497      -8.902 -45.573  28.547  1.00  3.400          N  
ATOM   7409  CA  SER A 497     -10.107 -44.784  28.657  1.00  3.500          C  
ATOM   7410  C   SER A 497     -10.388 -43.983  27.386  1.00  3.170          C  
ATOM   7411  O   SER A 497     -11.542 -43.650  27.104  1.00  3.730          O  
ATOM   7412  CB  SER A 497      -9.984 -43.837  29.840  1.00  4.860          C  
ATOM   7413  OG  SER A 497      -8.935 -42.930  29.648  1.00  4.860          O  
ATOM   7414  H   SER A 497      -8.157 -45.431  29.221  1.00  4.080          H  
ATOM   7415  HA  SER A 497     -10.926 -45.460  28.844  1.00  4.200          H  
ATOM   7416 1HB  SER A 497     -10.919 -43.300  29.967  1.00  5.830          H  
ATOM   7417 2HB  SER A 497      -9.804 -44.397  30.745  1.00  5.830          H  
ATOM   7418  HG  SER A 497      -8.121 -43.406  29.948  1.00  5.830          H  
ATOM   7419  N   GLY A 498      -9.360 -43.697  26.584  1.00  2.590          N  
ATOM   7420  CA  GLY A 498      -9.588 -42.989  25.332  1.00  2.660          C  
ATOM   7421  C   GLY A 498      -9.363 -43.864  24.095  1.00  2.560          C  
ATOM   7422  O   GLY A 498      -9.456 -43.356  22.974  1.00  2.540          O  
ATOM   7423  H   GLY A 498      -8.403 -43.948  26.867  1.00  3.110          H  
ATOM   7424 1HA  GLY A 498     -10.607 -42.597  25.321  1.00  3.190          H  
ATOM   7425 2HA  GLY A 498      -8.926 -42.127  25.292  1.00  3.190          H  
ATOM   7426  N   LEU A 499      -8.995 -45.136  24.285  1.00  2.520          N  
ATOM   7427  CA  LEU A 499      -8.669 -46.029  23.173  1.00  2.450          C  
ATOM   7428  C   LEU A 499      -8.387 -47.491  23.594  1.00  2.000          C  
ATOM   7429  O   LEU A 499      -7.308 -47.766  24.144  1.00  2.260          O  
ATOM   7430  CB  LEU A 499      -7.424 -45.487  22.442  1.00  3.460          C  
ATOM   7431  CG  LEU A 499      -6.844 -46.295  21.269  1.00  3.460          C  
ATOM   7432  CD1 LEU A 499      -7.798 -46.326  20.096  1.00  3.460          C  
ATOM   7433  CD2 LEU A 499      -5.522 -45.665  20.890  1.00  3.460          C  
ATOM   7434  H   LEU A 499      -9.026 -45.509  25.236  1.00  3.020          H  
ATOM   7435  HA  LEU A 499      -9.507 -45.982  22.488  1.00  2.940          H  
ATOM   7436 1HB  LEU A 499      -7.651 -44.514  22.024  1.00  4.150          H  
ATOM   7437 2HB  LEU A 499      -6.648 -45.346  23.168  1.00  4.150          H  
ATOM   7438  HG  LEU A 499      -6.686 -47.315  21.570  1.00  4.150          H  
ATOM   7439 1HD1 LEU A 499      -7.350 -46.901  19.287  1.00  4.150          H  
ATOM   7440 2HD1 LEU A 499      -8.722 -46.780  20.372  1.00  4.150          H  
ATOM   7441 3HD1 LEU A 499      -7.984 -45.308  19.756  1.00  4.150          H  
ATOM   7442 1HD2 LEU A 499      -5.086 -46.205  20.078  1.00  4.150          H  
ATOM   7443 2HD2 LEU A 499      -5.682 -44.633  20.585  1.00  4.150          H  
ATOM   7444 3HD2 LEU A 499      -4.869 -45.692  21.737  1.00  4.150          H  
ATOM   7445  N   PRO A 500      -9.213 -48.489  23.231  1.00  1.650          N  
ATOM   7446  CA  PRO A 500      -9.027 -49.905  23.548  1.00  1.290          C  
ATOM   7447  C   PRO A 500      -8.012 -50.529  22.588  1.00  1.890          C  
ATOM   7448  O   PRO A 500      -8.377 -51.313  21.715  1.00  2.660          O  
ATOM   7449  CB  PRO A 500     -10.440 -50.469  23.365  1.00  1.940          C  
ATOM   7450  CG  PRO A 500     -11.049 -49.614  22.276  1.00  1.940          C  
ATOM   7451  CD  PRO A 500     -10.473 -48.209  22.498  1.00  1.940          C  
ATOM   7452  HA  PRO A 500      -8.689 -50.003  24.591  1.00  1.550          H  
ATOM   7453 1HB  PRO A 500     -10.389 -51.535  23.094  1.00  2.320          H  
ATOM   7454 2HB  PRO A 500     -10.992 -50.407  24.316  1.00  2.320          H  
ATOM   7455 1HG  PRO A 500     -10.787 -50.032  21.291  1.00  2.320          H  
ATOM   7456 2HG  PRO A 500     -12.147 -49.638  22.347  1.00  2.320          H  
ATOM   7457 1HD  PRO A 500     -10.291 -47.780  21.519  1.00  2.320          H  
ATOM   7458 2HD  PRO A 500     -11.151 -47.594  23.113  1.00  2.320          H  
ATOM   7459  N   LEU A 501      -6.761 -50.111  22.729  1.00  2.040          N  
ATOM   7460  CA  LEU A 501      -5.675 -50.465  21.815  1.00  2.890          C  
ATOM   7461  C   LEU A 501      -5.073 -51.889  21.983  1.00  2.330          C  
ATOM   7462  O   LEU A 501      -4.707 -52.253  23.099  1.00  2.000          O  
ATOM   7463  CB  LEU A 501      -4.523 -49.492  22.093  1.00  3.710          C  
ATOM   7464  CG  LEU A 501      -3.312 -49.562  21.192  1.00  3.710          C  
ATOM   7465  CD1 LEU A 501      -3.688 -49.094  19.791  1.00  3.710          C  
ATOM   7466  CD2 LEU A 501      -2.232 -48.728  21.780  1.00  3.710          C  
ATOM   7467  H   LEU A 501      -6.590 -49.452  23.491  1.00  2.450          H  
ATOM   7468  HA  LEU A 501      -6.049 -50.304  20.819  1.00  3.470          H  
ATOM   7469 1HB  LEU A 501      -4.895 -48.486  22.060  1.00  4.450          H  
ATOM   7470 2HB  LEU A 501      -4.176 -49.683  23.106  1.00  4.450          H  
ATOM   7471  HG  LEU A 501      -2.962 -50.578  21.121  1.00  4.450          H  
ATOM   7472 1HD1 LEU A 501      -2.834 -49.136  19.166  1.00  4.450          H  
ATOM   7473 2HD1 LEU A 501      -4.457 -49.703  19.368  1.00  4.450          H  
ATOM   7474 3HD1 LEU A 501      -4.032 -48.083  19.834  1.00  4.450          H  
ATOM   7475 1HD2 LEU A 501      -1.358 -48.793  21.132  1.00  4.450          H  
ATOM   7476 2HD2 LEU A 501      -2.583 -47.704  21.850  1.00  4.450          H  
ATOM   7477 3HD2 LEU A 501      -1.986 -49.109  22.770  1.00  4.450          H  
ATOM   7478  N   PRO A 502      -5.002 -52.724  20.910  1.00  2.670          N  
ATOM   7479  CA  PRO A 502      -4.298 -54.010  20.845  1.00  2.470          C  
ATOM   7480  C   PRO A 502      -2.792 -53.794  20.984  1.00  2.490          C  
ATOM   7481  O   PRO A 502      -2.286 -52.783  20.512  1.00  3.350          O  
ATOM   7482  CB  PRO A 502      -4.641 -54.526  19.449  1.00  3.710          C  
ATOM   7483  CG  PRO A 502      -5.905 -53.798  19.060  1.00  3.710          C  
ATOM   7484  CD  PRO A 502      -5.795 -52.441  19.703  1.00  3.710          C  
ATOM   7485  HA  PRO A 502      -4.678 -54.675  21.633  1.00  2.960          H  
ATOM   7486 1HB  PRO A 502      -3.802 -54.308  18.782  1.00  4.450          H  
ATOM   7487 2HB  PRO A 502      -4.760 -55.617  19.471  1.00  4.450          H  
ATOM   7488 1HG  PRO A 502      -5.994 -53.733  17.966  1.00  4.450          H  
ATOM   7489 2HG  PRO A 502      -6.788 -54.354  19.414  1.00  4.450          H  
ATOM   7490 1HD  PRO A 502      -5.270 -51.758  19.037  1.00  4.450          H  
ATOM   7491 2HD  PRO A 502      -6.815 -52.110  19.950  1.00  4.450          H  
ATOM   7492  N   THR A 503      -2.061 -54.754  21.547  1.00  1.920          N  
ATOM   7493  CA  THR A 503      -0.600 -54.621  21.648  1.00  2.320          C  
ATOM   7494  C   THR A 503       0.212 -55.893  21.285  1.00  2.330          C  
ATOM   7495  O   THR A 503       0.598 -56.621  22.208  1.00  1.730          O  
ATOM   7496  CB  THR A 503      -0.181 -54.225  23.057  1.00  3.090          C  
ATOM   7497  OG1 THR A 503      -0.663 -55.201  23.946  1.00  3.090          O  
ATOM   7498  CG2 THR A 503      -0.756 -52.850  23.434  1.00  3.090          C  
ATOM   7499  H   THR A 503      -2.512 -55.567  21.942  1.00  2.300          H  
ATOM   7500  HA  THR A 503      -0.288 -53.819  20.982  1.00  2.780          H  
ATOM   7501  HB  THR A 503       0.906 -54.188  23.112  1.00  3.710          H  
ATOM   7502  HG1 THR A 503      -0.191 -56.037  23.734  1.00  3.710          H  
ATOM   7503 1HG2 THR A 503      -0.441 -52.595  24.435  1.00  3.710          H  
ATOM   7504 2HG2 THR A 503      -0.387 -52.100  22.735  1.00  3.710          H  
ATOM   7505 3HG2 THR A 503      -1.841 -52.867  23.400  1.00  3.710          H  
ATOM   7506  N   PRO A 504       0.428 -56.198  19.984  1.00  3.110          N  
ATOM   7507  CA  PRO A 504       1.193 -57.323  19.414  1.00  3.410          C  
ATOM   7508  C   PRO A 504       2.655 -57.297  19.846  1.00  3.230          C  
ATOM   7509  O   PRO A 504       3.161 -56.215  20.152  1.00  3.610          O  
ATOM   7510  CB  PRO A 504       1.111 -57.073  17.927  1.00  5.120          C  
ATOM   7511  CG  PRO A 504      -0.084 -56.199  17.729  1.00  5.120          C  
ATOM   7512  CD  PRO A 504      -0.151 -55.327  18.949  1.00  5.120          C  
ATOM   7513  HA  PRO A 504       0.711 -58.284  19.680  1.00  4.090          H  
ATOM   7514 1HB  PRO A 504       2.053 -56.630  17.568  1.00  6.140          H  
ATOM   7515 2HB  PRO A 504       1.008 -58.039  17.460  1.00  6.140          H  
ATOM   7516 1HG  PRO A 504       0.025 -55.622  16.803  1.00  6.140          H  
ATOM   7517 2HG  PRO A 504      -0.972 -56.836  17.608  1.00  6.140          H  
ATOM   7518 1HD  PRO A 504       0.452 -54.422  18.826  1.00  6.140          H  
ATOM   7519 2HD  PRO A 504      -1.195 -55.106  19.127  1.00  6.140          H  
ATOM   7520  N   ASP A 505       3.326 -58.464  19.896  1.00  3.040          N  
ATOM   7521  CA  ASP A 505       4.747 -58.511  20.299  1.00  3.210          C  
ATOM   7522  C   ASP A 505       5.480 -59.745  19.747  1.00  2.920          C  
ATOM   7523  O   ASP A 505       5.192 -60.895  20.132  1.00  2.480          O  
ATOM   7524  CB  ASP A 505       4.908 -58.383  21.824  1.00  4.430          C  
ATOM   7525  CG  ASP A 505       6.419 -58.217  22.292  1.00  4.430          C  
ATOM   7526  OD1 ASP A 505       7.341 -58.608  21.570  1.00  4.430          O  
ATOM   7527  OD2 ASP A 505       6.627 -57.647  23.355  1.00  4.430          O  
ATOM   7528  H   ASP A 505       2.846 -59.316  19.579  1.00  3.650          H  
ATOM   7529  HA  ASP A 505       5.238 -57.638  19.886  1.00  3.850          H  
ATOM   7530 1HB  ASP A 505       4.353 -57.504  22.167  1.00  5.310          H  
ATOM   7531 2HB  ASP A 505       4.464 -59.242  22.313  1.00  5.310          H  
ATOM   7532  N   ALA A 506       6.400 -59.509  18.804  1.00  3.610          N  
ATOM   7533  CA  ALA A 506       7.107 -60.556  18.056  1.00  3.930          C  
ATOM   7534  C   ALA A 506       7.933 -61.475  18.938  1.00  3.700          C  
ATOM   7535  O   ALA A 506       8.241 -62.607  18.535  1.00  4.000          O  
ATOM   7536  CB  ALA A 506       8.040 -59.953  17.028  1.00  5.370          C  
ATOM   7537  H   ALA A 506       6.633 -58.538  18.625  1.00  4.330          H  
ATOM   7538  HA  ALA A 506       6.356 -61.161  17.548  1.00  4.720          H  
ATOM   7539 1HB  ALA A 506       8.534 -60.744  16.467  1.00  6.450          H  
ATOM   7540 2HB  ALA A 506       7.485 -59.336  16.351  1.00  6.450          H  
ATOM   7541 3HB  ALA A 506       8.794 -59.354  17.538  1.00  6.450          H  
ATOM   7542  N   ARG A 507       8.293 -60.987  20.129  1.00  3.320          N  
ATOM   7543  CA  ARG A 507       9.141 -61.736  21.038  1.00  3.270          C  
ATOM   7544  C   ARG A 507       8.387 -62.808  21.803  1.00  3.780          C  
ATOM   7545  O   ARG A 507       8.993 -63.577  22.550  1.00  4.050          O  
ATOM   7546  CB  ARG A 507       9.809 -60.815  22.023  1.00  4.600          C  
ATOM   7547  CG  ARG A 507      10.776 -59.836  21.392  1.00  4.600          C  
ATOM   7548  CD  ARG A 507      11.278 -58.885  22.375  1.00  4.600          C  
ATOM   7549  NE  ARG A 507      10.187 -58.078  22.898  1.00  4.600          N  
ATOM   7550  CZ  ARG A 507      10.299 -57.130  23.844  1.00  4.600          C  
ATOM   7551  NH1 ARG A 507      11.481 -56.823  24.361  1.00  4.600          N  
ATOM   7552  NH2 ARG A 507       9.201 -56.514  24.250  1.00  4.600          N  
ATOM   7553  H   ARG A 507       7.951 -60.058  20.431  1.00  3.980          H  
ATOM   7554  HA  ARG A 507       9.926 -62.195  20.443  1.00  3.920          H  
ATOM   7555 1HB  ARG A 507       9.042 -60.260  22.556  1.00  5.520          H  
ATOM   7556 2HB  ARG A 507      10.359 -61.401  22.756  1.00  5.520          H  
ATOM   7557 1HG  ARG A 507      11.624 -60.382  20.972  1.00  5.520          H  
ATOM   7558 2HG  ARG A 507      10.272 -59.277  20.603  1.00  5.520          H  
ATOM   7559 1HD  ARG A 507      11.743 -59.424  23.203  1.00  5.520          H  
ATOM   7560 2HD  ARG A 507      12.005 -58.230  21.906  1.00  5.520          H  
ATOM   7561  HE  ARG A 507       9.236 -58.255  22.515  1.00  5.520          H  
ATOM   7562 1HH1 ARG A 507      12.319 -57.292  24.030  1.00  5.520          H  
ATOM   7563 2HH1 ARG A 507      11.556 -56.107  25.065  1.00  5.520          H  
ATOM   7564 1HH2 ARG A 507       8.284 -56.799  23.846  1.00  5.520          H  
ATOM   7565 2HH2 ARG A 507       9.243 -55.801  24.952  1.00  5.520          H  
ATOM   7566  N   VAL A 508       7.057 -62.816  21.714  1.00  4.120          N  
ATOM   7567  CA  VAL A 508       6.303 -63.828  22.417  1.00  5.050          C  
ATOM   7568  C   VAL A 508       5.346 -64.400  21.403  1.00  5.780          C  
ATOM   7569  O   VAL A 508       4.724 -65.442  21.611  1.00  6.130          O  
ATOM   7570  CB  VAL A 508       5.620 -63.237  23.661  1.00  6.700          C  
ATOM   7571  CG1 VAL A 508       6.705 -62.709  24.594  1.00  6.700          C  
ATOM   7572  CG2 VAL A 508       4.673 -62.131  23.279  1.00  6.700          C  
ATOM   7573  H   VAL A 508       6.549 -62.175  21.096  1.00  4.940          H  
ATOM   7574  HA  VAL A 508       6.972 -64.624  22.743  1.00  6.060          H  
ATOM   7575  HB  VAL A 508       5.077 -64.023  24.183  1.00  8.040          H  
ATOM   7576 1HG1 VAL A 508       6.287 -62.306  25.460  1.00  8.040          H  
ATOM   7577 2HG1 VAL A 508       7.378 -63.523  24.864  1.00  8.040          H  
ATOM   7578 3HG1 VAL A 508       7.261 -61.930  24.101  1.00  8.040          H  
ATOM   7579 1HG2 VAL A 508       4.207 -61.723  24.168  1.00  8.040          H  
ATOM   7580 2HG2 VAL A 508       5.223 -61.351  22.770  1.00  8.040          H  
ATOM   7581 3HG2 VAL A 508       3.906 -62.524  22.631  1.00  8.040          H  
ATOM   7582  N   GLY A 509       5.281 -63.705  20.267  1.00  6.140          N  
ATOM   7583  CA  GLY A 509       4.418 -64.087  19.159  1.00  6.980          C  
ATOM   7584  C   GLY A 509       2.975 -63.642  19.348  1.00  7.060          C  
ATOM   7585  O   GLY A 509       2.050 -64.277  18.836  1.00  7.950          O  
ATOM   7586  H   GLY A 509       5.798 -62.823  20.216  1.00  7.370          H  
ATOM   7587 1HA  GLY A 509       4.812 -63.647  18.241  1.00  8.380          H  
ATOM   7588 2HA  GLY A 509       4.451 -65.167  19.031  1.00  8.380          H  
ATOM   7589  N   ALA A 510       2.757 -62.610  20.160  1.00  6.270          N  
ATOM   7590  CA  ALA A 510       1.396 -62.161  20.368  1.00  6.480          C  
ATOM   7591  C   ALA A 510       0.932 -61.725  19.002  1.00  5.940          C  
ATOM   7592  O   ALA A 510       1.624 -60.931  18.359  1.00  5.030          O  
ATOM   7593  CB  ALA A 510       1.319 -61.062  21.412  1.00  8.990          C  
ATOM   7594  H   ALA A 510       3.561 -62.085  20.498  1.00  7.520          H  
ATOM   7595  HA  ALA A 510       0.784 -63.003  20.690  1.00  7.780          H  
ATOM   7596 1HB  ALA A 510       0.303 -60.747  21.526  1.00 10.790          H  
ATOM   7597 2HB  ALA A 510       1.681 -61.441  22.366  1.00 10.790          H  
ATOM   7598 3HB  ALA A 510       1.910 -60.236  21.121  1.00 10.790          H  
ATOM   7599  N   SER A 511      -0.255 -62.162  18.598  1.00  6.480          N  
ATOM   7600  CA  SER A 511      -0.749 -61.886  17.260  1.00  6.100          C  
ATOM   7601  C   SER A 511      -0.721 -60.442  16.833  1.00  5.820          C  
ATOM   7602  O   SER A 511      -1.141 -59.534  17.551  1.00  5.900          O  
ATOM   7603  CB  SER A 511      -2.161 -62.383  17.090  1.00  8.690          C  
ATOM   7604  OG  SER A 511      -2.646 -62.028  15.818  1.00  8.690          O  
ATOM   7605  H   SER A 511      -0.783 -62.774  19.200  1.00  7.780          H  
ATOM   7606  HA  SER A 511      -0.116 -62.442  16.567  1.00  7.320          H  
ATOM   7607 1HB  SER A 511      -2.186 -63.465  17.206  1.00 10.430          H  
ATOM   7608 2HB  SER A 511      -2.797 -61.953  17.854  1.00 10.430          H  
ATOM   7609  HG  SER A 511      -3.584 -62.268  15.822  1.00 10.430          H  
ATOM   7610  N   THR A 512      -0.260 -60.269  15.604  1.00  5.470          N  
ATOM   7611  CA  THR A 512      -0.127 -59.017  14.893  1.00  5.130          C  
ATOM   7612  C   THR A 512      -1.224 -58.868  13.861  1.00  4.530          C  
ATOM   7613  O   THR A 512      -1.240 -57.904  13.096  1.00  3.430          O  
ATOM   7614  CB  THR A 512       1.224 -58.997  14.160  1.00  7.320          C  
ATOM   7615  OG1 THR A 512       1.251 -60.084  13.265  1.00  7.320          O  
ATOM   7616  CG2 THR A 512       2.347 -59.175  15.107  1.00  7.320          C  
ATOM   7617  H   THR A 512       0.071 -61.090  15.116  1.00  6.560          H  
ATOM   7618  HA  THR A 512      -0.207 -58.188  15.587  1.00  6.160          H  
ATOM   7619  HB  THR A 512       1.340 -58.064  13.603  1.00  8.780          H  
ATOM   7620  HG1 THR A 512       1.947 -59.943  12.574  1.00  8.780          H  
ATOM   7621 1HG2 THR A 512       3.265 -59.199  14.544  1.00  8.780          H  
ATOM   7622 2HG2 THR A 512       2.365 -58.363  15.788  1.00  8.780          H  
ATOM   7623 3HG2 THR A 512       2.237 -60.109  15.653  1.00  8.780          H  
ATOM   7624  N   CYS A 513      -2.141 -59.824  13.811  1.00  5.270          N  
ATOM   7625  CA  CYS A 513      -3.180 -59.787  12.796  1.00  5.160          C  
ATOM   7626  C   CYS A 513      -4.367 -58.922  13.195  1.00  4.240          C  
ATOM   7627  O   CYS A 513      -5.127 -59.256  14.105  1.00  4.500          O  
ATOM   7628  CB  CYS A 513      -3.652 -61.205  12.512  1.00  7.270          C  
ATOM   7629  SG  CYS A 513      -4.917 -61.354  11.292  1.00  7.270          S  
ATOM   7630  H   CYS A 513      -2.116 -60.579  14.495  1.00  6.320          H  
ATOM   7631  HA  CYS A 513      -2.749 -59.388  11.881  1.00  6.190          H  
ATOM   7632 1HB  CYS A 513      -2.822 -61.770  12.154  1.00  8.720          H  
ATOM   7633 2HB  CYS A 513      -3.998 -61.678  13.422  1.00  8.720          H  
ATOM   7634  HG  CYS A 513      -4.494 -62.582  10.857  1.00  8.720          H  
ATOM   7635  N   GLY A 514      -4.538 -57.812  12.475  1.00  3.500          N  
ATOM   7636  CA  GLY A 514      -5.599 -56.833  12.715  1.00  2.580          C  
ATOM   7637  C   GLY A 514      -5.161 -55.414  13.148  1.00  1.450          C  
ATOM   7638  O   GLY A 514      -5.834 -54.465  12.760  1.00  0.680          O  
ATOM   7639  H   GLY A 514      -3.868 -57.632  11.739  1.00  4.200          H  
ATOM   7640 1HA  GLY A 514      -6.198 -56.748  11.816  1.00  3.100          H  
ATOM   7641 2HA  GLY A 514      -6.287 -57.237  13.457  1.00  3.100          H  
ATOM   7642  N   PRO A 515      -4.161 -55.234  14.046  1.00  1.940          N  
ATOM   7643  CA  PRO A 515      -3.445 -53.986  14.418  1.00  2.040          C  
ATOM   7644  C   PRO A 515      -2.231 -53.452  13.563  1.00  1.400          C  
ATOM   7645  O   PRO A 515      -1.128 -53.384  14.126  1.00  1.640          O  
ATOM   7646  CB  PRO A 515      -2.935 -54.352  15.828  1.00  3.060          C  
ATOM   7647  CG  PRO A 515      -3.687 -55.587  16.224  1.00  3.060          C  
ATOM   7648  CD  PRO A 515      -3.901 -56.311  14.976  1.00  3.060          C  
ATOM   7649  HA  PRO A 515      -4.192 -53.191  14.513  1.00  2.450          H  
ATOM   7650 1HB  PRO A 515      -1.862 -54.529  15.824  1.00  3.670          H  
ATOM   7651 2HB  PRO A 515      -3.123 -53.508  16.513  1.00  3.670          H  
ATOM   7652 1HG  PRO A 515      -3.123 -56.174  16.955  1.00  3.670          H  
ATOM   7653 2HG  PRO A 515      -4.638 -55.328  16.690  1.00  3.670          H  
ATOM   7654 1HD  PRO A 515      -3.005 -56.857  14.693  1.00  3.670          H  
ATOM   7655 2HD  PRO A 515      -4.766 -56.960  15.124  1.00  3.670          H  
ATOM   7656  N   PRO A 516      -2.343 -53.101  12.252  1.00  1.470          N  
ATOM   7657  CA  PRO A 516      -1.249 -52.559  11.457  1.00  1.910          C  
ATOM   7658  C   PRO A 516      -0.867 -51.149  11.950  1.00  2.260          C  
ATOM   7659  O   PRO A 516      -1.726 -50.271  11.937  1.00  2.990          O  
ATOM   7660  CB  PRO A 516      -1.849 -52.485  10.049  1.00  2.860          C  
ATOM   7661  CG  PRO A 516      -3.328 -52.372  10.279  1.00  2.860          C  
ATOM   7662  CD  PRO A 516      -3.592 -53.166  11.536  1.00  2.860          C  
ATOM   7663  HA  PRO A 516      -0.426 -53.270  11.435  1.00  2.290          H  
ATOM   7664 1HB  PRO A 516      -1.434 -51.618   9.509  1.00  3.440          H  
ATOM   7665 2HB  PRO A 516      -1.568 -53.381   9.471  1.00  3.440          H  
ATOM   7666 1HG  PRO A 516      -3.618 -51.315  10.387  1.00  3.440          H  
ATOM   7667 2HG  PRO A 516      -3.879 -52.765   9.408  1.00  3.440          H  
ATOM   7668 1HD  PRO A 516      -4.391 -52.685  12.111  1.00  3.440          H  
ATOM   7669 2HD  PRO A 516      -3.813 -54.192  11.247  1.00  3.440          H  
ATOM   7670  N   ASP A 517       0.388 -50.901  12.345  1.00  1.720          N  
ATOM   7671  CA  ASP A 517       1.424 -51.913  12.503  1.00  0.970          C  
ATOM   7672  C   ASP A 517       2.348 -51.519  13.628  1.00  0.910          C  
ATOM   7673  O   ASP A 517       3.324 -50.777  13.456  1.00  1.050          O  
ATOM   7674  CB  ASP A 517       2.255 -52.166  11.267  1.00  1.660          C  
ATOM   7675  CG  ASP A 517       3.143 -53.343  11.559  1.00  1.660          C  
ATOM   7676  OD1 ASP A 517       3.839 -53.761  10.709  1.00  1.660          O  
ATOM   7677  OD2 ASP A 517       3.063 -53.860  12.679  1.00  1.660          O  
ATOM   7678  H   ASP A 517       0.622 -49.953  12.611  1.00  2.060          H  
ATOM   7679  HA  ASP A 517       0.984 -52.847  12.837  1.00  1.160          H  
ATOM   7680 1HB  ASP A 517       1.623 -52.382  10.404  1.00  1.990          H  
ATOM   7681 2HB  ASP A 517       2.872 -51.291  11.040  1.00  1.990          H  
ATOM   7682  N   HIS A 518       2.044 -52.065  14.784  1.00  1.170          N  
ATOM   7683  CA  HIS A 518       2.761 -51.717  15.999  1.00  1.200          C  
ATOM   7684  C   HIS A 518       4.196 -52.223  16.067  1.00  1.140          C  
ATOM   7685  O   HIS A 518       4.939 -51.854  16.982  1.00  1.420          O  
ATOM   7686  CB  HIS A 518       2.006 -52.215  17.218  1.00  1.670          C  
ATOM   7687  CG  HIS A 518       0.787 -51.448  17.429  1.00  1.670          C  
ATOM   7688  ND1 HIS A 518       0.811 -50.105  17.736  1.00  1.670          N  
ATOM   7689  CD2 HIS A 518      -0.508 -51.803  17.381  1.00  1.670          C  
ATOM   7690  CE1 HIS A 518      -0.413 -49.669  17.857  1.00  1.670          C  
ATOM   7691  NE2 HIS A 518      -1.236 -50.681  17.648  1.00  1.670          N  
ATOM   7692  H   HIS A 518       1.213 -52.667  14.789  1.00  1.400          H  
ATOM   7693  HA  HIS A 518       2.788 -50.639  16.065  1.00  1.440          H  
ATOM   7694 1HB  HIS A 518       1.742 -53.261  17.075  1.00  2.000          H  
ATOM   7695 2HB  HIS A 518       2.637 -52.143  18.104  1.00  2.000          H  
ATOM   7696  HD2 HIS A 518      -0.888 -52.787  17.170  1.00  2.000          H  
ATOM   7697  HE1 HIS A 518      -0.699 -48.646  18.087  1.00  2.000          H  
ATOM   7698  HE2 HIS A 518      -2.245 -50.627  17.684  1.00  2.000          H  
ATOM   7699  N   LEU A 519       4.589 -53.111  15.156  1.00  0.860          N  
ATOM   7700  CA  LEU A 519       5.941 -53.637  15.229  1.00  0.830          C  
ATOM   7701  C   LEU A 519       6.947 -53.004  14.262  1.00  0.660          C  
ATOM   7702  O   LEU A 519       8.105 -53.434  14.227  1.00  0.650          O  
ATOM   7703  CB  LEU A 519       5.899 -55.152  15.070  1.00  1.170          C  
ATOM   7704  CG  LEU A 519       5.057 -55.926  16.150  1.00  1.170          C  
ATOM   7705  CD1 LEU A 519       5.108 -57.364  15.832  1.00  1.170          C  
ATOM   7706  CD2 LEU A 519       5.576 -55.687  17.551  1.00  1.170          C  
ATOM   7707  H   LEU A 519       3.956 -53.394  14.386  1.00  1.030          H  
ATOM   7708  HA  LEU A 519       6.325 -53.427  16.217  1.00  1.000          H  
ATOM   7709 1HB  LEU A 519       5.456 -55.365  14.099  1.00  1.410          H  
ATOM   7710 2HB  LEU A 519       6.917 -55.545  15.071  1.00  1.410          H  
ATOM   7711  HG  LEU A 519       4.019 -55.601  16.100  1.00  1.410          H  
ATOM   7712 1HD1 LEU A 519       4.523 -57.925  16.562  1.00  1.410          H  
ATOM   7713 2HD1 LEU A 519       4.710 -57.505  14.850  1.00  1.410          H  
ATOM   7714 3HD1 LEU A 519       6.127 -57.690  15.860  1.00  1.410          H  
ATOM   7715 1HD2 LEU A 519       4.959 -56.235  18.232  1.00  1.410          H  
ATOM   7716 2HD2 LEU A 519       6.609 -56.020  17.626  1.00  1.410          H  
ATOM   7717 3HD2 LEU A 519       5.516 -54.636  17.814  1.00  1.410          H  
ATOM   7718  N   LEU A 520       6.554 -51.980  13.496  1.00  0.650          N  
ATOM   7719  CA  LEU A 520       7.525 -51.364  12.587  1.00  0.550          C  
ATOM   7720  C   LEU A 520       7.827 -49.894  12.893  1.00  0.550          C  
ATOM   7721  O   LEU A 520       6.920 -49.064  12.831  1.00  0.810          O  
ATOM   7722  CB  LEU A 520       7.064 -51.444  11.125  1.00  0.810          C  
ATOM   7723  CG  LEU A 520       6.946 -52.842  10.470  1.00  0.810          C  
ATOM   7724  CD1 LEU A 520       6.320 -52.691   9.082  1.00  0.810          C  
ATOM   7725  CD2 LEU A 520       8.339 -53.496  10.327  1.00  0.810          C  
ATOM   7726  H   LEU A 520       5.588 -51.628  13.558  1.00  0.780          H  
ATOM   7727  HA  LEU A 520       8.425 -51.945  12.637  1.00  0.660          H  
ATOM   7728 1HB  LEU A 520       6.078 -50.984  11.066  1.00  0.970          H  
ATOM   7729 2HB  LEU A 520       7.737 -50.850  10.523  1.00  0.970          H  
ATOM   7730  HG  LEU A 520       6.296 -53.471  11.078  1.00  0.970          H  
ATOM   7731 1HD1 LEU A 520       6.214 -53.661   8.624  1.00  0.970          H  
ATOM   7732 2HD1 LEU A 520       5.333 -52.237   9.184  1.00  0.970          H  
ATOM   7733 3HD1 LEU A 520       6.938 -52.072   8.466  1.00  0.970          H  
ATOM   7734 1HD2 LEU A 520       8.244 -54.457   9.856  1.00  0.970          H  
ATOM   7735 2HD2 LEU A 520       8.969 -52.868   9.720  1.00  0.970          H  
ATOM   7736 3HD2 LEU A 520       8.796 -53.636  11.296  1.00  0.970          H  
ATOM   7737  N   PRO A 521       9.074 -49.550  13.270  1.00  0.370          N  
ATOM   7738  CA  PRO A 521       9.587 -48.205  13.479  1.00  0.310          C  
ATOM   7739  C   PRO A 521       9.495 -47.426  12.188  1.00  0.330          C  
ATOM   7740  O   PRO A 521       9.680 -48.031  11.142  1.00  0.370          O  
ATOM   7741  CB  PRO A 521      11.029 -48.453  13.889  1.00  0.460          C  
ATOM   7742  CG  PRO A 521      11.029 -49.845  14.455  1.00  0.460          C  
ATOM   7743  CD  PRO A 521      10.040 -50.602  13.644  1.00  0.460          C  
ATOM   7744  HA  PRO A 521       9.038 -47.736  14.277  1.00  0.370          H  
ATOM   7745 1HB  PRO A 521      11.689 -48.351  13.008  1.00  0.560          H  
ATOM   7746 2HB  PRO A 521      11.343 -47.696  14.577  1.00  0.560          H  
ATOM   7747 1HG  PRO A 521      12.013 -50.275  14.418  1.00  0.560          H  
ATOM   7748 2HG  PRO A 521      10.750 -49.808  15.524  1.00  0.560          H  
ATOM   7749 1HD  PRO A 521      10.519 -51.050  12.756  1.00  0.560          H  
ATOM   7750 2HD  PRO A 521       9.589 -51.350  14.319  1.00  0.560          H  
ATOM   7751  N   PRO A 522       9.258 -46.110  12.178  1.00  0.390          N  
ATOM   7752  CA  PRO A 522       9.247 -45.330  10.968  1.00  0.440          C  
ATOM   7753  C   PRO A 522      10.598 -45.472  10.296  1.00  0.370          C  
ATOM   7754  O   PRO A 522      11.625 -45.492  10.978  1.00  0.270          O  
ATOM   7755  CB  PRO A 522       9.018 -43.901  11.478  1.00  0.660          C  
ATOM   7756  CG  PRO A 522       8.351 -44.081  12.820  1.00  0.660          C  
ATOM   7757  CD  PRO A 522       8.969 -45.342  13.392  1.00  0.660          C  
ATOM   7758  HA  PRO A 522       8.433 -45.678  10.309  1.00  0.530          H  
ATOM   7759 1HB  PRO A 522       9.974 -43.363  11.540  1.00  0.790          H  
ATOM   7760 2HB  PRO A 522       8.387 -43.344  10.765  1.00  0.790          H  
ATOM   7761 1HG  PRO A 522       8.531 -43.200  13.454  1.00  0.790          H  
ATOM   7762 2HG  PRO A 522       7.260 -44.164  12.698  1.00  0.790          H  
ATOM   7763 1HD  PRO A 522       9.893 -45.118  13.941  1.00  0.790          H  
ATOM   7764 2HD  PRO A 522       8.212 -45.810  14.001  1.00  0.790          H  
ATOM   7765  N   LEU A 523      10.615 -45.437   8.970  1.00  0.440          N  
ATOM   7766  CA  LEU A 523      11.852 -45.564   8.197  1.00  0.460          C  
ATOM   7767  C   LEU A 523      12.943 -44.567   8.597  1.00  0.520          C  
ATOM   7768  O   LEU A 523      14.129 -44.888   8.542  1.00  0.530          O  
ATOM   7769  CB  LEU A 523      11.531 -45.508   6.690  1.00  0.640          C  
ATOM   7770  CG  LEU A 523      10.793 -46.796   6.122  1.00  0.640          C  
ATOM   7771  CD1 LEU A 523      10.289 -46.562   4.723  1.00  0.640          C  
ATOM   7772  CD2 LEU A 523      11.776 -47.981   6.072  1.00  0.640          C  
ATOM   7773  H   LEU A 523       9.734 -45.391   8.476  1.00  0.530          H  
ATOM   7774  HA  LEU A 523      12.251 -46.543   8.404  1.00  0.550          H  
ATOM   7775 1HB  LEU A 523      10.900 -44.645   6.492  1.00  0.760          H  
ATOM   7776 2HB  LEU A 523      12.466 -45.386   6.139  1.00  0.760          H  
ATOM   7777  HG  LEU A 523       9.949 -47.039   6.755  1.00  0.760          H  
ATOM   7778 1HD1 LEU A 523       9.790 -47.466   4.358  1.00  0.760          H  
ATOM   7779 2HD1 LEU A 523       9.581 -45.738   4.724  1.00  0.760          H  
ATOM   7780 3HD1 LEU A 523      11.116 -46.332   4.079  1.00  0.760          H  
ATOM   7781 1HD2 LEU A 523      11.260 -48.830   5.680  1.00  0.760          H  
ATOM   7782 2HD2 LEU A 523      12.610 -47.741   5.422  1.00  0.760          H  
ATOM   7783 3HD2 LEU A 523      12.149 -48.227   7.051  1.00  0.760          H  
ATOM   7784  N   GLY A 524      12.575 -43.374   9.043  1.00  0.570          N  
ATOM   7785  CA  GLY A 524      13.575 -42.383   9.424  1.00  0.630          C  
ATOM   7786  C   GLY A 524      14.234 -42.623  10.802  1.00  0.600          C  
ATOM   7787  O   GLY A 524      15.048 -41.802  11.235  1.00  0.670          O  
ATOM   7788  H   GLY A 524      11.598 -43.118   9.079  1.00  0.680          H  
ATOM   7789 1HA  GLY A 524      14.352 -42.356   8.660  1.00  0.760          H  
ATOM   7790 2HA  GLY A 524      13.112 -41.397   9.420  1.00  0.760          H  
ATOM   7791  N   THR A 525      13.892 -43.723  11.497  1.00  0.520          N  
ATOM   7792  CA  THR A 525      14.467 -43.975  12.822  1.00  0.510          C  
ATOM   7793  C   THR A 525      15.346 -45.255  12.851  1.00  0.500          C  
ATOM   7794  O   THR A 525      15.210 -46.112  11.977  1.00  0.510          O  
ATOM   7795  CB  THR A 525      13.333 -44.140  13.852  1.00  0.720          C  
ATOM   7796  OG1 THR A 525      12.563 -45.321  13.545  1.00  0.720          O  
ATOM   7797  CG2 THR A 525      12.420 -42.938  13.850  1.00  0.720          C  
ATOM   7798  H   THR A 525      13.211 -44.376  11.110  1.00  0.620          H  
ATOM   7799  HA  THR A 525      15.041 -43.107  13.082  1.00  0.610          H  
ATOM   7800  HB  THR A 525      13.759 -44.242  14.846  1.00  0.860          H  
ATOM   7801  HG1 THR A 525      12.285 -45.307  12.601  1.00  0.860          H  
ATOM   7802 1HG2 THR A 525      11.638 -43.069  14.582  1.00  0.860          H  
ATOM   7803 2HG2 THR A 525      12.993 -42.054  14.091  1.00  0.860          H  
ATOM   7804 3HG2 THR A 525      11.975 -42.821  12.868  1.00  0.860          H  
ATOM   7805  N   PRO A 526      16.310 -45.379  13.809  1.00  0.490          N  
ATOM   7806  CA  PRO A 526      17.116 -46.569  14.115  1.00  0.460          C  
ATOM   7807  C   PRO A 526      16.246 -47.710  14.616  1.00  0.390          C  
ATOM   7808  O   PRO A 526      15.232 -47.459  15.247  1.00  0.370          O  
ATOM   7809  CB  PRO A 526      18.033 -46.082  15.252  1.00  0.690          C  
ATOM   7810  CG  PRO A 526      18.078 -44.584  15.105  1.00  0.690          C  
ATOM   7811  CD  PRO A 526      16.722 -44.192  14.592  1.00  0.690          C  
ATOM   7812  HA  PRO A 526      17.690 -46.869  13.228  1.00  0.550          H  
ATOM   7813 1HB  PRO A 526      17.624 -46.403  16.227  1.00  0.830          H  
ATOM   7814 2HB  PRO A 526      19.025 -46.546  15.155  1.00  0.830          H  
ATOM   7815 1HG  PRO A 526      18.286 -44.115  16.080  1.00  0.830          H  
ATOM   7816 2HG  PRO A 526      18.892 -44.283  14.431  1.00  0.830          H  
ATOM   7817 1HD  PRO A 526      16.033 -44.004  15.425  1.00  0.830          H  
ATOM   7818 2HD  PRO A 526      16.890 -43.311  13.970  1.00  0.830          H  
ATOM   7819  N   LEU A 527      16.646 -48.953  14.395  1.00  0.340          N  
ATOM   7820  CA  LEU A 527      15.855 -50.045  14.947  1.00  0.240          C  
ATOM   7821  C   LEU A 527      16.163 -50.330  16.418  1.00  0.250          C  
ATOM   7822  O   LEU A 527      17.324 -50.238  16.801  1.00  0.370          O  
ATOM   7823  CB  LEU A 527      16.107 -51.332  14.179  1.00  0.380          C  
ATOM   7824  CG  LEU A 527      15.650 -51.421  12.742  1.00  0.380          C  
ATOM   7825  CD1 LEU A 527      16.176 -52.697  12.200  1.00  0.380          C  
ATOM   7826  CD2 LEU A 527      14.110 -51.415  12.715  1.00  0.380          C  
ATOM   7827  H   LEU A 527      17.484 -49.140  13.861  1.00  0.410          H  
ATOM   7828  HA  LEU A 527      14.834 -49.762  14.811  1.00  0.290          H  
ATOM   7829 1HB  LEU A 527      17.176 -51.518  14.188  1.00  0.450          H  
ATOM   7830 2HB  LEU A 527      15.628 -52.148  14.723  1.00  0.450          H  
ATOM   7831  HG  LEU A 527      16.033 -50.597  12.139  1.00  0.450          H  
ATOM   7832 1HD1 LEU A 527      15.842 -52.848  11.203  1.00  0.450          H  
ATOM   7833 2HD1 LEU A 527      17.264 -52.686  12.232  1.00  0.450          H  
ATOM   7834 3HD1 LEU A 527      15.829 -53.472  12.782  1.00  0.450          H  
ATOM   7835 1HD2 LEU A 527      13.734 -51.535  11.726  1.00  0.450          H  
ATOM   7836 2HD2 LEU A 527      13.738 -52.225  13.321  1.00  0.450          H  
ATOM   7837 3HD2 LEU A 527      13.752 -50.483  13.098  1.00  0.450          H  
ATOM   7838  N   PRO A 528      15.156 -50.715  17.239  1.00  0.180          N  
ATOM   7839  CA  PRO A 528      15.246 -51.180  18.621  1.00  0.170          C  
ATOM   7840  C   PRO A 528      16.081 -52.470  18.727  1.00  0.160          C  
ATOM   7841  O   PRO A 528      16.113 -53.232  17.756  1.00  0.200          O  
ATOM   7842  CB  PRO A 528      13.772 -51.455  18.990  1.00  0.260          C  
ATOM   7843  CG  PRO A 528      12.965 -50.614  18.057  1.00  0.260          C  
ATOM   7844  CD  PRO A 528      13.754 -50.563  16.779  1.00  0.260          C  
ATOM   7845  HA  PRO A 528      15.655 -50.353  19.210  1.00  0.200          H  
ATOM   7846 1HB  PRO A 528      13.542 -52.529  18.901  1.00  0.310          H  
ATOM   7847 2HB  PRO A 528      13.576 -51.182  20.041  1.00  0.310          H  
ATOM   7848 1HG  PRO A 528      11.959 -51.051  17.920  1.00  0.310          H  
ATOM   7849 2HG  PRO A 528      12.798 -49.615  18.494  1.00  0.310          H  
ATOM   7850 1HD  PRO A 528      13.467 -51.369  16.081  1.00  0.310          H  
ATOM   7851 2HD  PRO A 528      13.562 -49.553  16.394  1.00  0.310          H  
ATOM   7852  N   PRO A 529      16.692 -52.762  19.903  1.00  0.210          N  
ATOM   7853  CA  PRO A 529      17.476 -53.953  20.267  1.00  0.330          C  
ATOM   7854  C   PRO A 529      16.890 -55.300  19.850  1.00  0.400          C  
ATOM   7855  O   PRO A 529      17.604 -56.292  19.779  1.00  0.510          O  
ATOM   7856  CB  PRO A 529      17.495 -53.885  21.787  1.00  0.490          C  
ATOM   7857  CG  PRO A 529      17.396 -52.432  22.117  1.00  0.490          C  
ATOM   7858  CD  PRO A 529      16.498 -51.840  21.060  1.00  0.490          C  
ATOM   7859  HA  PRO A 529      18.497 -53.841  19.863  1.00  0.400          H  
ATOM   7860 1HB  PRO A 529      16.672 -54.491  22.209  1.00  0.590          H  
ATOM   7861 2HB  PRO A 529      18.404 -54.331  22.128  1.00  0.590          H  
ATOM   7862 1HG  PRO A 529      16.986 -52.314  23.130  1.00  0.590          H  
ATOM   7863 2HG  PRO A 529      18.412 -51.983  22.138  1.00  0.590          H  
ATOM   7864 1HD  PRO A 529      15.452 -51.822  21.398  1.00  0.590          H  
ATOM   7865 2HD  PRO A 529      16.884 -50.854  20.853  1.00  0.590          H  
ATOM   7866  N   ASP A 530      15.586 -55.329  19.603  1.00  0.420          N  
ATOM   7867  CA  ASP A 530      14.851 -56.516  19.216  1.00  0.510          C  
ATOM   7868  C   ASP A 530      15.304 -57.069  17.863  1.00  0.490          C  
ATOM   7869  O   ASP A 530      15.041 -58.225  17.541  1.00  0.590          O  
ATOM   7870  CB  ASP A 530      13.379 -56.152  19.089  1.00  0.680          C  
ATOM   7871  CG  ASP A 530      12.724 -55.801  20.378  1.00  0.680          C  
ATOM   7872  OD1 ASP A 530      13.250 -56.103  21.415  1.00  0.680          O  
ATOM   7873  OD2 ASP A 530      11.703 -55.175  20.319  1.00  0.680          O  
ATOM   7874  H   ASP A 530      15.055 -54.479  19.701  1.00  0.500          H  
ATOM   7875  HA  ASP A 530      14.989 -57.279  19.981  1.00  0.610          H  
ATOM   7876 1HB  ASP A 530      13.270 -55.322  18.407  1.00  0.810          H  
ATOM   7877 2HB  ASP A 530      12.850 -56.991  18.665  1.00  0.810          H  
ATOM   7878  N   TRP A 531      15.943 -56.226  17.060  1.00  0.340          N  
ATOM   7879  CA  TRP A 531      16.371 -56.577  15.708  1.00  0.290          C  
ATOM   7880  C   TRP A 531      17.836 -57.056  15.550  1.00  0.240          C  
ATOM   7881  O   TRP A 531      18.746 -56.642  16.270  1.00  0.230          O  
ATOM   7882  CB  TRP A 531      16.123 -55.358  14.841  1.00  0.430          C  
ATOM   7883  CG  TRP A 531      14.644 -55.052  14.621  1.00  0.430          C  
ATOM   7884  CD1 TRP A 531      13.777 -54.513  15.522  1.00  0.430          C  
ATOM   7885  CD2 TRP A 531      13.895 -55.194  13.390  1.00  0.430          C  
ATOM   7886  NE1 TRP A 531      12.541 -54.346  14.949  1.00  0.430          N  
ATOM   7887  CE2 TRP A 531      12.603 -54.744  13.641  1.00  0.430          C  
ATOM   7888  CE3 TRP A 531      14.224 -55.635  12.114  1.00  0.430          C  
ATOM   7889  CZ2 TRP A 531      11.635 -54.729  12.655  1.00  0.430          C  
ATOM   7890  CZ3 TRP A 531      13.275 -55.611  11.138  1.00  0.430          C  
ATOM   7891  CH2 TRP A 531      12.016 -55.172  11.387  1.00  0.430          C  
ATOM   7892  H   TRP A 531      16.131 -55.278  17.406  1.00  0.410          H  
ATOM   7893  HA  TRP A 531      15.722 -57.379  15.357  1.00  0.350          H  
ATOM   7894 1HB  TRP A 531      16.578 -54.487  15.315  1.00  0.510          H  
ATOM   7895 2HB  TRP A 531      16.605 -55.500  13.876  1.00  0.510          H  
ATOM   7896  HD1 TRP A 531      14.028 -54.251  16.546  1.00  0.510          H  
ATOM   7897  HE1 TRP A 531      11.727 -53.967  15.417  1.00  0.510          H  
ATOM   7898  HE3 TRP A 531      15.232 -55.978  11.893  1.00  0.510          H  
ATOM   7899  HZ2 TRP A 531      10.616 -54.373  12.848  1.00  0.510          H  
ATOM   7900  HZ3 TRP A 531      13.564 -55.951  10.157  1.00  0.510          H  
ATOM   7901  HH2 TRP A 531      11.293 -55.165  10.574  1.00  0.510          H  
ATOM   7902  N   VAL A 532      18.055 -57.898  14.532  1.00  0.240          N  
ATOM   7903  CA  VAL A 532      19.366 -58.440  14.148  1.00  0.210          C  
ATOM   7904  C   VAL A 532      19.919 -57.836  12.858  1.00  0.250          C  
ATOM   7905  O   VAL A 532      19.257 -57.864  11.818  1.00  0.240          O  
ATOM   7906  CB  VAL A 532      19.269 -59.968  13.958  1.00  0.310          C  
ATOM   7907  CG1 VAL A 532      20.611 -60.572  13.489  1.00  0.310          C  
ATOM   7908  CG2 VAL A 532      18.886 -60.571  15.231  1.00  0.310          C  
ATOM   7909  H   VAL A 532      17.242 -58.185  13.992  1.00  0.290          H  
ATOM   7910  HA  VAL A 532      20.066 -58.230  14.955  1.00  0.250          H  
ATOM   7911  HB  VAL A 532      18.514 -60.185  13.208  1.00  0.370          H  
ATOM   7912 1HG1 VAL A 532      20.500 -61.653  13.376  1.00  0.370          H  
ATOM   7913 2HG1 VAL A 532      20.906 -60.147  12.527  1.00  0.370          H  
ATOM   7914 3HG1 VAL A 532      21.383 -60.366  14.228  1.00  0.370          H  
ATOM   7915 1HG2 VAL A 532      18.802 -61.648  15.115  1.00  0.370          H  
ATOM   7916 2HG2 VAL A 532      19.647 -60.335  15.953  1.00  0.370          H  
ATOM   7917 3HG2 VAL A 532      17.939 -60.161  15.550  1.00  0.370          H  
ATOM   7918  N   THR A 533      21.145 -57.307  12.933  1.00  0.290          N  
ATOM   7919  CA  THR A 533      21.821 -56.684  11.784  1.00  0.350          C  
ATOM   7920  C   THR A 533      22.749 -57.623  11.018  1.00  0.290          C  
ATOM   7921  O   THR A 533      23.622 -58.275  11.599  1.00  0.240          O  
ATOM   7922  CB  THR A 533      22.635 -55.440  12.220  1.00  0.470          C  
ATOM   7923  OG1 THR A 533      21.741 -54.445  12.751  1.00  0.470          O  
ATOM   7924  CG2 THR A 533      23.409 -54.851  11.031  1.00  0.470          C  
ATOM   7925  H   THR A 533      21.612 -57.332  13.830  1.00  0.350          H  
ATOM   7926  HA  THR A 533      21.057 -56.353  11.083  1.00  0.420          H  
ATOM   7927  HB  THR A 533      23.343 -55.720  12.999  1.00  0.560          H  
ATOM   7928  HG1 THR A 533      21.368 -54.776  13.579  1.00  0.560          H  
ATOM   7929 1HG2 THR A 533      23.963 -53.974  11.360  1.00  0.560          H  
ATOM   7930 2HG2 THR A 533      24.117 -55.575  10.631  1.00  0.560          H  
ATOM   7931 3HG2 THR A 533      22.716 -54.576  10.248  1.00  0.560          H  
ATOM   7932  N   LEU A 534      22.558 -57.660   9.702  1.00  0.310          N  
ATOM   7933  CA  LEU A 534      23.343 -58.434   8.758  1.00  0.290          C  
ATOM   7934  C   LEU A 534      24.213 -57.496   7.905  1.00  0.300          C  
ATOM   7935  O   LEU A 534      23.985 -56.282   7.866  1.00  0.370          O  
ATOM   7936  CB  LEU A 534      22.390 -59.262   7.906  1.00  0.410          C  
ATOM   7937  CG  LEU A 534      21.414 -60.192   8.700  1.00  0.410          C  
ATOM   7938  CD1 LEU A 534      20.442 -60.792   7.739  1.00  0.410          C  
ATOM   7939  CD2 LEU A 534      22.200 -61.284   9.422  1.00  0.410          C  
ATOM   7940  H   LEU A 534      21.795 -57.115   9.293  1.00  0.370          H  
ATOM   7941  HA  LEU A 534      24.017 -59.090   9.303  1.00  0.350          H  
ATOM   7942 1HB  LEU A 534      21.810 -58.604   7.278  1.00  0.500          H  
ATOM   7943 2HB  LEU A 534      22.984 -59.892   7.267  1.00  0.500          H  
ATOM   7944  HG  LEU A 534      20.851 -59.609   9.434  1.00  0.500          H  
ATOM   7945 1HD1 LEU A 534      19.754 -61.440   8.262  1.00  0.500          H  
ATOM   7946 2HD1 LEU A 534      19.897 -59.993   7.273  1.00  0.500          H  
ATOM   7947 3HD1 LEU A 534      20.969 -61.363   6.994  1.00  0.500          H  
ATOM   7948 1HD2 LEU A 534      21.519 -61.930   9.959  1.00  0.500          H  
ATOM   7949 2HD2 LEU A 534      22.756 -61.874   8.691  1.00  0.500          H  
ATOM   7950 3HD2 LEU A 534      22.892 -60.840  10.132  1.00  0.500          H  
ATOM   7951  N   GLU A 535      25.209 -58.060   7.232  1.00  0.330          N  
ATOM   7952  CA  GLU A 535      26.140 -57.322   6.377  1.00  0.410          C  
ATOM   7953  C   GLU A 535      25.473 -56.528   5.237  1.00  0.390          C  
ATOM   7954  O   GLU A 535      24.400 -56.878   4.760  1.00  0.310          O  
ATOM   7955  CB  GLU A 535      27.177 -58.303   5.839  1.00  0.540          C  
ATOM   7956  CG  GLU A 535      28.046 -58.898   6.946  1.00  0.540          C  
ATOM   7957  CD  GLU A 535      27.442 -60.121   7.647  1.00  0.540          C  
ATOM   7958  OE1 GLU A 535      26.357 -60.572   7.286  1.00  0.540          O  
ATOM   7959  OE2 GLU A 535      28.060 -60.601   8.550  1.00  0.540          O  
ATOM   7960  H   GLU A 535      25.354 -59.069   7.331  1.00  0.400          H  
ATOM   7961  HA  GLU A 535      26.664 -56.605   7.008  1.00  0.490          H  
ATOM   7962 1HB  GLU A 535      26.696 -59.115   5.310  1.00  0.650          H  
ATOM   7963 2HB  GLU A 535      27.831 -57.795   5.129  1.00  0.650          H  
ATOM   7964 1HG  GLU A 535      29.005 -59.188   6.514  1.00  0.650          H  
ATOM   7965 2HG  GLU A 535      28.239 -58.125   7.688  1.00  0.650          H  
ATOM   7966  N   GLY A 536      26.123 -55.433   4.821  1.00  0.490          N  
ATOM   7967  CA  GLY A 536      25.618 -54.534   3.775  1.00  0.510          C  
ATOM   7968  C   GLY A 536      26.075 -54.786   2.324  1.00  0.430          C  
ATOM   7969  O   GLY A 536      26.001 -53.861   1.504  1.00  0.440          O  
ATOM   7970  H   GLY A 536      27.001 -55.203   5.267  1.00  0.590          H  
ATOM   7971 1HA  GLY A 536      24.540 -54.589   3.808  1.00  0.610          H  
ATOM   7972 2HA  GLY A 536      25.867 -53.510   4.050  1.00  0.610          H  
ATOM   7973  N   ASP A 537      26.613 -55.985   2.027  1.00  0.370          N  
ATOM   7974  CA  ASP A 537      27.119 -56.371   0.684  1.00  0.320          C  
ATOM   7975  C   ASP A 537      26.667 -57.811   0.366  1.00  0.250          C  
ATOM   7976  O   ASP A 537      27.122 -58.776   1.006  1.00  0.290          O  
ATOM   7977  CB  ASP A 537      28.650 -56.272   0.597  1.00  0.470          C  
ATOM   7978  CG  ASP A 537      29.234 -56.540  -0.843  1.00  0.470          C  
ATOM   7979  OD1 ASP A 537      28.499 -56.537  -1.818  1.00  0.470          O  
ATOM   7980  OD2 ASP A 537      30.407 -56.834  -0.921  1.00  0.470          O  
ATOM   7981  H   ASP A 537      26.651 -56.675   2.763  1.00  0.440          H  
ATOM   7982  HA  ASP A 537      26.678 -55.714  -0.065  1.00  0.380          H  
ATOM   7983 1HB  ASP A 537      28.957 -55.274   0.913  1.00  0.560          H  
ATOM   7984 2HB  ASP A 537      29.096 -56.986   1.290  1.00  0.560          H  
ATOM   7985  N   PHE A 538      25.741 -57.945  -0.590  1.00  0.160          N  
ATOM   7986  CA  PHE A 538      25.072 -59.212  -0.881  1.00  0.130          C  
ATOM   7987  C   PHE A 538      24.707 -59.506  -2.326  1.00  0.180          C  
ATOM   7988  O   PHE A 538      24.736 -58.646  -3.207  1.00  0.260          O  
ATOM   7989  CB  PHE A 538      23.778 -59.252  -0.092  1.00  0.190          C  
ATOM   7990  CG  PHE A 538      22.837 -58.130  -0.484  1.00  0.190          C  
ATOM   7991  CD1 PHE A 538      21.903 -58.277  -1.506  1.00  0.190          C  
ATOM   7992  CD2 PHE A 538      22.898 -56.912   0.178  1.00  0.190          C  
ATOM   7993  CE1 PHE A 538      21.083 -57.236  -1.854  1.00  0.190          C  
ATOM   7994  CE2 PHE A 538      22.077 -55.883  -0.165  1.00  0.190          C  
ATOM   7995  CZ  PHE A 538      21.173 -56.029  -1.181  1.00  0.190          C  
ATOM   7996  H   PHE A 538      25.466 -57.104  -1.109  1.00  0.190          H  
ATOM   7997  HA  PHE A 538      25.718 -60.009  -0.542  1.00  0.160          H  
ATOM   7998 1HB  PHE A 538      23.265 -60.204  -0.225  1.00  0.230          H  
ATOM   7999 2HB  PHE A 538      24.026 -59.149   0.930  1.00  0.230          H  
ATOM   8000  HD1 PHE A 538      21.829 -59.220  -2.038  1.00  0.230          H  
ATOM   8001  HD2 PHE A 538      23.620 -56.771   0.987  1.00  0.230          H  
ATOM   8002  HE1 PHE A 538      20.360 -57.360  -2.655  1.00  0.230          H  
ATOM   8003  HE2 PHE A 538      22.145 -54.945   0.372  1.00  0.230          H  
ATOM   8004  HZ  PHE A 538      20.522 -55.196  -1.449  1.00  0.230          H  
ATOM   8005  N   VAL A 539      24.336 -60.758  -2.553  1.00  0.160          N  
ATOM   8006  CA  VAL A 539      23.892 -61.219  -3.852  1.00  0.180          C  
ATOM   8007  C   VAL A 539      22.385 -61.406  -3.843  1.00  0.200          C  
ATOM   8008  O   VAL A 539      21.688 -60.977  -4.759  1.00  0.260          O  
ATOM   8009  CB  VAL A 539      24.561 -62.554  -4.219  1.00  0.240          C  
ATOM   8010  CG1 VAL A 539      24.025 -63.066  -5.569  1.00  0.240          C  
ATOM   8011  CG2 VAL A 539      26.046 -62.361  -4.251  1.00  0.240          C  
ATOM   8012  H   VAL A 539      24.333 -61.417  -1.769  1.00  0.190          H  
ATOM   8013  HA  VAL A 539      24.154 -60.474  -4.603  1.00  0.220          H  
ATOM   8014  HB  VAL A 539      24.315 -63.295  -3.466  1.00  0.290          H  
ATOM   8015 1HG1 VAL A 539      24.489 -63.989  -5.806  1.00  0.290          H  
ATOM   8016 2HG1 VAL A 539      22.953 -63.220  -5.517  1.00  0.290          H  
ATOM   8017 3HG1 VAL A 539      24.252 -62.343  -6.347  1.00  0.290          H  
ATOM   8018 1HG2 VAL A 539      26.535 -63.302  -4.489  1.00  0.290          H  
ATOM   8019 2HG2 VAL A 539      26.289 -61.622  -5.001  1.00  0.290          H  
ATOM   8020 3HG2 VAL A 539      26.378 -62.021  -3.279  1.00  0.290          H  
ATOM   8021  N   LEU A 540      21.879 -62.106  -2.836  1.00  0.240          N  
ATOM   8022  CA  LEU A 540      20.452 -62.428  -2.779  1.00  0.310          C  
ATOM   8023  C   LEU A 540      19.797 -62.176  -1.441  1.00  0.330          C  
ATOM   8024  O   LEU A 540      20.329 -62.503  -0.368  1.00  0.330          O  
ATOM   8025  CB  LEU A 540      20.210 -63.917  -3.169  1.00  0.410          C  
ATOM   8026  CG  LEU A 540      18.763 -64.499  -3.096  1.00  0.410          C  
ATOM   8027  CD1 LEU A 540      18.644 -65.575  -4.096  1.00  0.410          C  
ATOM   8028  CD2 LEU A 540      18.496 -65.123  -1.713  1.00  0.410          C  
ATOM   8029  H   LEU A 540      22.503 -62.384  -2.077  1.00  0.290          H  
ATOM   8030  HA  LEU A 540      19.938 -61.800  -3.508  1.00  0.370          H  
ATOM   8031 1HB  LEU A 540      20.553 -64.041  -4.195  1.00  0.490          H  
ATOM   8032 2HB  LEU A 540      20.759 -64.536  -2.583  1.00  0.490          H  
ATOM   8033  HG  LEU A 540      18.035 -63.719  -3.318  1.00  0.490          H  
ATOM   8034 1HD1 LEU A 540      17.644 -65.998  -4.079  1.00  0.490          H  
ATOM   8035 2HD1 LEU A 540      18.844 -65.166  -5.036  1.00  0.490          H  
ATOM   8036 3HD1 LEU A 540      19.373 -66.356  -3.882  1.00  0.490          H  
ATOM   8037 1HD2 LEU A 540      17.525 -65.552  -1.682  1.00  0.490          H  
ATOM   8038 2HD2 LEU A 540      19.211 -65.894  -1.561  1.00  0.490          H  
ATOM   8039 3HD2 LEU A 540      18.567 -64.419  -0.912  1.00  0.490          H  
ATOM   8040  N   MET A 541      18.585 -61.636  -1.503  1.00  0.370          N  
ATOM   8041  CA  MET A 541      17.786 -61.573  -0.303  1.00  0.420          C  
ATOM   8042  C   MET A 541      16.367 -62.002  -0.682  1.00  0.450          C  
ATOM   8043  O   MET A 541      15.761 -61.458  -1.616  1.00  0.470          O  
ATOM   8044  CB  MET A 541      17.755 -60.161   0.252  1.00  0.570          C  
ATOM   8045  CG  MET A 541      19.078 -59.559   0.432  1.00  0.570          C  
ATOM   8046  SD  MET A 541      19.072 -57.958   1.226  1.00  0.570          S  
ATOM   8047  CE  MET A 541      18.142 -57.021   0.122  1.00  0.570          C  
ATOM   8048  H   MET A 541      18.217 -61.285  -2.393  1.00  0.440          H  
ATOM   8049  HA  MET A 541      18.172 -62.267   0.441  1.00  0.500          H  
ATOM   8050 1HB  MET A 541      17.237 -59.565  -0.432  1.00  0.680          H  
ATOM   8051 2HB  MET A 541      17.225 -60.141   1.208  1.00  0.680          H  
ATOM   8052 1HG  MET A 541      19.693 -60.230   0.985  1.00  0.680          H  
ATOM   8053 2HG  MET A 541      19.521 -59.437  -0.545  1.00  0.680          H  
ATOM   8054 1HE  MET A 541      18.134 -56.025   0.425  1.00  0.680          H  
ATOM   8055 2HE  MET A 541      18.559 -57.080  -0.861  1.00  0.680          H  
ATOM   8056 3HE  MET A 541      17.139 -57.390   0.123  1.00  0.680          H  
ATOM   8057  N   LEU A 542      15.817 -62.945   0.070  1.00  0.380          N  
ATOM   8058  CA  LEU A 542      14.430 -63.360  -0.153  1.00  0.380          C  
ATOM   8059  C   LEU A 542      13.641 -63.515   1.139  1.00  0.300          C  
ATOM   8060  O   LEU A 542      14.006 -64.302   2.017  1.00  0.240          O  
ATOM   8061  CB  LEU A 542      14.360 -64.716  -0.902  1.00  0.530          C  
ATOM   8062  CG  LEU A 542      14.853 -64.821  -2.365  1.00  0.530          C  
ATOM   8063  CD1 LEU A 542      14.962 -66.300  -2.777  1.00  0.530          C  
ATOM   8064  CD2 LEU A 542      13.872 -64.166  -3.243  1.00  0.530          C  
ATOM   8065  H   LEU A 542      16.405 -63.387   0.782  1.00  0.460          H  
ATOM   8066  HA  LEU A 542      13.927 -62.590  -0.736  1.00  0.460          H  
ATOM   8067 1HB  LEU A 542      14.874 -65.450  -0.323  1.00  0.640          H  
ATOM   8068 2HB  LEU A 542      13.321 -64.990  -0.934  1.00  0.640          H  
ATOM   8069  HG  LEU A 542      15.806 -64.338  -2.470  1.00  0.640          H  
ATOM   8070 1HD1 LEU A 542      15.290 -66.366  -3.812  1.00  0.640          H  
ATOM   8071 2HD1 LEU A 542      15.673 -66.824  -2.141  1.00  0.640          H  
ATOM   8072 3HD1 LEU A 542      13.996 -66.766  -2.684  1.00  0.640          H  
ATOM   8073 1HD2 LEU A 542      14.195 -64.230  -4.270  1.00  0.640          H  
ATOM   8074 2HD2 LEU A 542      12.900 -64.645  -3.140  1.00  0.640          H  
ATOM   8075 3HD2 LEU A 542      13.803 -63.148  -2.954  1.00  0.640          H  
ATOM   8076  N   ALA A 543      12.525 -62.788   1.244  1.00  0.320          N  
ATOM   8077  CA  ALA A 543      11.606 -62.902   2.390  1.00  0.290          C  
ATOM   8078  C   ALA A 543      10.487 -63.835   1.938  1.00  0.170          C  
ATOM   8079  O   ALA A 543       9.629 -63.406   1.162  1.00  0.150          O  
ATOM   8080  CB  ALA A 543      11.073 -61.540   2.821  1.00  0.420          C  
ATOM   8081  H   ALA A 543      12.292 -62.151   0.470  1.00  0.380          H  
ATOM   8082  HA  ALA A 543      12.129 -63.371   3.226  1.00  0.350          H  
ATOM   8083 1HB  ALA A 543      10.385 -61.670   3.656  1.00  0.500          H  
ATOM   8084 2HB  ALA A 543      11.900 -60.907   3.133  1.00  0.500          H  
ATOM   8085 3HB  ALA A 543      10.550 -61.069   1.990  1.00  0.500          H  
ATOM   8086  N   ILE A 544      10.527 -65.116   2.345  1.00  0.120          N  
ATOM   8087  CA  ILE A 544       9.643 -66.139   1.775  1.00  0.050          C  
ATOM   8088  C   ILE A 544       8.571 -66.772   2.698  1.00  0.080          C  
ATOM   8089  O   ILE A 544       8.905 -67.464   3.673  1.00  0.140          O  
ATOM   8090  CB  ILE A 544      10.563 -67.304   1.323  1.00  0.100          C  
ATOM   8091  CG1 ILE A 544      11.620 -66.834   0.345  1.00  0.100          C  
ATOM   8092  CG2 ILE A 544       9.745 -68.360   0.682  1.00  0.100          C  
ATOM   8093  CD1 ILE A 544      12.732 -67.861   0.142  1.00  0.100          C  
ATOM   8094  H   ILE A 544      11.236 -65.426   3.017  1.00  0.140          H  
ATOM   8095  HA  ILE A 544       9.131 -65.704   0.920  1.00  0.060          H  
ATOM   8096  HB  ILE A 544      11.073 -67.723   2.190  1.00  0.120          H  
ATOM   8097 1HG1 ILE A 544      11.154 -66.612  -0.609  1.00  0.120          H  
ATOM   8098 2HG1 ILE A 544      12.077 -65.939   0.729  1.00  0.120          H  
ATOM   8099 1HG2 ILE A 544      10.331 -69.206   0.368  1.00  0.120          H  
ATOM   8100 2HG2 ILE A 544       9.034 -68.701   1.397  1.00  0.120          H  
ATOM   8101 3HG2 ILE A 544       9.231 -67.959  -0.187  1.00  0.120          H  
ATOM   8102 1HD1 ILE A 544      13.465 -67.480  -0.540  1.00  0.120          H  
ATOM   8103 2HD1 ILE A 544      13.212 -68.063   1.100  1.00  0.120          H  
ATOM   8104 3HD1 ILE A 544      12.340 -68.772  -0.249  1.00  0.120          H  
ATOM   8105  N   SER A 545       7.288 -66.637   2.334  1.00  0.090          N  
ATOM   8106  CA  SER A 545       6.215 -67.295   3.078  1.00  0.110          C  
ATOM   8107  C   SER A 545       5.968 -68.781   2.640  1.00  0.190          C  
ATOM   8108  O   SER A 545       5.853 -69.643   3.511  1.00  0.360          O  
ATOM   8109  CB  SER A 545       4.910 -66.479   2.999  1.00  0.150          C  
ATOM   8110  OG  SER A 545       5.021 -65.244   3.650  1.00  0.150          O  
ATOM   8111  H   SER A 545       7.044 -66.043   1.537  1.00  0.110          H  
ATOM   8112  HA  SER A 545       6.515 -67.329   4.117  1.00  0.130          H  
ATOM   8113 1HB  SER A 545       4.630 -66.291   1.981  1.00  0.180          H  
ATOM   8114 2HB  SER A 545       4.101 -67.055   3.449  1.00  0.180          H  
ATOM   8115  HG  SER A 545       4.193 -64.774   3.462  1.00  0.180          H  
ATOM   8116  N   PRO A 546       5.848 -69.126   1.321  1.00  0.160          N  
ATOM   8117  CA  PRO A 546       5.609 -70.458   0.782  1.00  0.210          C  
ATOM   8118  C   PRO A 546       6.919 -71.194   0.705  1.00  0.110          C  
ATOM   8119  O   PRO A 546       7.953 -70.562   0.720  1.00  0.210          O  
ATOM   8120  CB  PRO A 546       5.093 -70.159  -0.616  1.00  0.320          C  
ATOM   8121  CG  PRO A 546       5.848 -68.954  -0.998  1.00  0.320          C  
ATOM   8122  CD  PRO A 546       5.964 -68.139   0.248  1.00  0.320          C  
ATOM   8123  HA  PRO A 546       4.875 -70.995   1.403  1.00  0.250          H  
ATOM   8124 1HB  PRO A 546       5.309 -70.992  -1.282  1.00  0.380          H  
ATOM   8125 2HB  PRO A 546       4.002 -70.011  -0.607  1.00  0.380          H  
ATOM   8126 1HG  PRO A 546       6.845 -69.246  -1.360  1.00  0.380          H  
ATOM   8127 2HG  PRO A 546       5.376 -68.428  -1.813  1.00  0.380          H  
ATOM   8128 1HD  PRO A 546       6.936 -67.690   0.174  1.00  0.380          H  
ATOM   8129 2HD  PRO A 546       5.178 -67.450   0.289  1.00  0.380          H  
ATOM   8130  N   SER A 547       6.913 -72.477   0.454  1.00  0.130          N  
ATOM   8131  CA  SER A 547       8.192 -73.109   0.189  1.00  0.140          C  
ATOM   8132  C   SER A 547       8.723 -72.732  -1.210  1.00  0.090          C  
ATOM   8133  O   SER A 547       9.946 -72.617  -1.432  1.00  0.220          O  
ATOM   8134  CB  SER A 547       8.070 -74.602   0.375  1.00  0.190          C  
ATOM   8135  OG  SER A 547       7.830 -74.899   1.718  1.00  0.190          O  
ATOM   8136  H   SER A 547       6.067 -73.025   0.464  1.00  0.160          H  
ATOM   8137  HA  SER A 547       8.888 -72.767   0.930  1.00  0.170          H  
ATOM   8138 1HB  SER A 547       7.262 -74.977  -0.221  1.00  0.230          H  
ATOM   8139 2HB  SER A 547       8.965 -75.093   0.063  1.00  0.230          H  
ATOM   8140  HG  SER A 547       8.693 -74.716   2.186  1.00  0.230          H  
ATOM   8141  N   HIS A 548       7.785 -72.529  -2.139  1.00  0.200          N  
ATOM   8142  CA  HIS A 548       8.039 -72.280  -3.549  1.00  0.180          C  
ATOM   8143  C   HIS A 548       8.256 -70.823  -4.007  1.00  0.140          C  
ATOM   8144  O   HIS A 548       7.618 -69.886  -3.534  1.00  0.170          O  
ATOM   8145  CB  HIS A 548       6.821 -72.826  -4.280  1.00  0.260          C  
ATOM   8146  CG  HIS A 548       6.628 -74.222  -3.940  1.00  0.260          C  
ATOM   8147  ND1 HIS A 548       6.130 -74.595  -2.713  1.00  0.260          N  
ATOM   8148  CD2 HIS A 548       6.860 -75.363  -4.609  1.00  0.260          C  
ATOM   8149  CE1 HIS A 548       6.078 -75.900  -2.645  1.00  0.260          C  
ATOM   8150  NE2 HIS A 548       6.510 -76.389  -3.775  1.00  0.260          N  
ATOM   8151  H   HIS A 548       6.817 -72.661  -1.872  1.00  0.240          H  
ATOM   8152  HA  HIS A 548       8.900 -72.856  -3.839  1.00  0.220          H  
ATOM   8153 1HB  HIS A 548       5.933 -72.262  -4.010  1.00  0.310          H  
ATOM   8154 2HB  HIS A 548       6.948 -72.742  -5.339  1.00  0.310          H  
ATOM   8155  HD2 HIS A 548       7.267 -75.455  -5.614  1.00  0.310          H  
ATOM   8156  HE1 HIS A 548       5.732 -76.476  -1.790  1.00  0.310          H  
ATOM   8157  HE2 HIS A 548       6.577 -77.391  -3.977  1.00  0.310          H  
ATOM   8158  N   LEU A 549       9.119 -70.670  -5.023  1.00  0.090          N  
ATOM   8159  CA  LEU A 549       9.359 -69.430  -5.771  1.00  0.120          C  
ATOM   8160  C   LEU A 549       8.794 -69.632  -7.181  1.00  0.060          C  
ATOM   8161  O   LEU A 549       8.956 -68.801  -8.078  1.00  0.050          O  
ATOM   8162  CB  LEU A 549      10.853 -69.118  -5.908  1.00  0.160          C  
ATOM   8163  CG  LEU A 549      11.700 -68.957  -4.635  1.00  0.160          C  
ATOM   8164  CD1 LEU A 549      13.143 -68.708  -5.096  1.00  0.160          C  
ATOM   8165  CD2 LEU A 549      11.175 -67.824  -3.732  1.00  0.160          C  
ATOM   8166  H   LEU A 549       9.638 -71.493  -5.308  1.00  0.110          H  
ATOM   8167  HA  LEU A 549       8.832 -68.603  -5.297  1.00  0.140          H  
ATOM   8168 1HB  LEU A 549      11.299 -69.918  -6.475  1.00  0.190          H  
ATOM   8169 2HB  LEU A 549      10.954 -68.207  -6.491  1.00  0.190          H  
ATOM   8170  HG  LEU A 549      11.681 -69.891  -4.069  1.00  0.190          H  
ATOM   8171 1HD1 LEU A 549      13.801 -68.618  -4.243  1.00  0.190          H  
ATOM   8172 2HD1 LEU A 549      13.463 -69.543  -5.713  1.00  0.190          H  
ATOM   8173 3HD1 LEU A 549      13.190 -67.790  -5.677  1.00  0.190          H  
ATOM   8174 1HD2 LEU A 549      11.804 -67.744  -2.850  1.00  0.190          H  
ATOM   8175 2HD2 LEU A 549      11.195 -66.882  -4.276  1.00  0.190          H  
ATOM   8176 3HD2 LEU A 549      10.152 -68.044  -3.417  1.00  0.190          H  
ATOM   8177  N   GLY A 550       8.151 -70.779  -7.344  1.00  0.040          N  
ATOM   8178  CA  GLY A 550       7.560 -71.313  -8.561  1.00  0.050          C  
ATOM   8179  C   GLY A 550       7.322 -72.791  -8.266  1.00  0.130          C  
ATOM   8180  O   GLY A 550       8.003 -73.361  -7.419  1.00  0.120          O  
ATOM   8181  H   GLY A 550       8.064 -71.343  -6.516  1.00  0.050          H  
ATOM   8182 1HA  GLY A 550       6.636 -70.803  -8.821  1.00  0.060          H  
ATOM   8183 2HA  GLY A 550       8.257 -71.194  -9.385  1.00  0.060          H  
ATOM   8184  N   ALA A 551       6.438 -73.470  -8.987  1.00  0.240          N  
ATOM   8185  CA  ALA A 551       6.197 -74.880  -8.646  1.00  0.390          C  
ATOM   8186  C   ALA A 551       7.474 -75.713  -8.728  1.00  0.460          C  
ATOM   8187  O   ALA A 551       7.661 -76.637  -7.943  1.00  0.560          O  
ATOM   8188  CB  ALA A 551       5.127 -75.473  -9.530  1.00  0.490          C  
ATOM   8189  H   ALA A 551       5.892 -73.017  -9.710  1.00  0.290          H  
ATOM   8190  HA  ALA A 551       5.859 -74.921  -7.614  1.00  0.470          H  
ATOM   8191 1HB  ALA A 551       4.939 -76.513  -9.246  1.00  0.580          H  
ATOM   8192 2HB  ALA A 551       4.208 -74.902  -9.442  1.00  0.580          H  
ATOM   8193 3HB  ALA A 551       5.454 -75.443 -10.527  1.00  0.580          H  
ATOM   8194  N   ASP A 552       8.379 -75.365  -9.640  1.00  0.460          N  
ATOM   8195  CA  ASP A 552       9.623 -76.103  -9.793  1.00  0.610          C  
ATOM   8196  C   ASP A 552      10.815 -75.347  -9.193  1.00  0.420          C  
ATOM   8197  O   ASP A 552      11.927 -75.460  -9.700  1.00  0.470          O  
ATOM   8198  CB  ASP A 552       9.851 -76.436 -11.272  1.00  0.790          C  
ATOM   8199  CG  ASP A 552      10.876 -77.532 -11.574  1.00  0.790          C  
ATOM   8200  OD1 ASP A 552      11.085 -78.396 -10.754  1.00  0.790          O  
ATOM   8201  OD2 ASP A 552      11.384 -77.533 -12.674  1.00  0.790          O  
ATOM   8202  H   ASP A 552       8.190 -74.595 -10.259  1.00  0.550          H  
ATOM   8203  HA  ASP A 552       9.526 -77.048  -9.259  1.00  0.730          H  
ATOM   8204 1HB  ASP A 552       8.926 -76.806 -11.659  1.00  0.950          H  
ATOM   8205 2HB  ASP A 552      10.108 -75.533 -11.819  1.00  0.950          H  
ATOM   8206  N   LEU A 553      10.571 -74.547  -8.142  1.00  0.290          N  
ATOM   8207  CA  LEU A 553      11.634 -73.871  -7.398  1.00  0.210          C  
ATOM   8208  C   LEU A 553      11.341 -73.770  -5.905  1.00  0.130          C  
ATOM   8209  O   LEU A 553      10.544 -72.948  -5.478  1.00  0.110          O  
ATOM   8210  CB  LEU A 553      11.785 -72.424  -7.848  1.00  0.330          C  
ATOM   8211  CG  LEU A 553      12.176 -72.130  -9.244  1.00  0.330          C  
ATOM   8212  CD1 LEU A 553      12.026 -70.638  -9.435  1.00  0.330          C  
ATOM   8213  CD2 LEU A 553      13.618 -72.579  -9.500  1.00  0.330          C  
ATOM   8214  H   LEU A 553       9.611 -74.422  -7.816  1.00  0.350          H  
ATOM   8215  HA  LEU A 553      12.557 -74.429  -7.525  1.00  0.250          H  
ATOM   8216 1HB  LEU A 553      10.828 -71.941  -7.693  1.00  0.390          H  
ATOM   8217 2HB  LEU A 553      12.515 -71.944  -7.196  1.00  0.390          H  
ATOM   8218  HG  LEU A 553      11.508 -72.634  -9.935  1.00  0.390          H  
ATOM   8219 1HD1 LEU A 553      12.284 -70.385 -10.446  1.00  0.390          H  
ATOM   8220 2HD1 LEU A 553      10.993 -70.344  -9.251  1.00  0.390          H  
ATOM   8221 3HD1 LEU A 553      12.679 -70.106  -8.747  1.00  0.390          H  
ATOM   8222 1HD2 LEU A 553      13.886 -72.334 -10.523  1.00  0.390          H  
ATOM   8223 2HD2 LEU A 553      14.283 -72.060  -8.815  1.00  0.390          H  
ATOM   8224 3HD2 LEU A 553      13.717 -73.650  -9.356  1.00  0.390          H  
ATOM   8225  N   VAL A 554      12.074 -74.465  -5.072  1.00  0.100          N  
ATOM   8226  CA  VAL A 554      11.835 -74.375  -3.642  1.00  0.090          C  
ATOM   8227  C   VAL A 554      13.015 -73.741  -2.938  1.00  0.060          C  
ATOM   8228  O   VAL A 554      14.139 -74.209  -3.069  1.00  0.060          O  
ATOM   8229  CB  VAL A 554      11.489 -75.761  -3.076  1.00  0.130          C  
ATOM   8230  CG1 VAL A 554      11.348 -75.699  -1.590  1.00  0.130          C  
ATOM   8231  CG2 VAL A 554      10.171 -76.194  -3.669  1.00  0.130          C  
ATOM   8232  H   VAL A 554      12.762 -75.115  -5.434  1.00  0.120          H  
ATOM   8233  HA  VAL A 554      10.975 -73.739  -3.473  1.00  0.110          H  
ATOM   8234  HB  VAL A 554      12.253 -76.467  -3.335  1.00  0.160          H  
ATOM   8235 1HG1 VAL A 554      11.078 -76.680  -1.210  1.00  0.160          H  
ATOM   8236 2HG1 VAL A 554      12.282 -75.390  -1.153  1.00  0.160          H  
ATOM   8237 3HG1 VAL A 554      10.591 -74.998  -1.350  1.00  0.160          H  
ATOM   8238 1HG2 VAL A 554       9.890 -77.171  -3.286  1.00  0.160          H  
ATOM   8239 2HG2 VAL A 554       9.413 -75.467  -3.398  1.00  0.160          H  
ATOM   8240 3HG2 VAL A 554      10.249 -76.246  -4.752  1.00  0.160          H  
ATOM   8241  N   ALA A 555      12.751 -72.648  -2.216  1.00  0.110          N  
ATOM   8242  CA  ALA A 555      13.821 -71.941  -1.513  1.00  0.120          C  
ATOM   8243  C   ALA A 555      13.548 -71.896  -0.013  1.00  0.120          C  
ATOM   8244  O   ALA A 555      14.338 -71.352   0.759  1.00  0.120          O  
ATOM   8245  CB  ALA A 555      14.005 -70.551  -2.077  1.00  0.160          C  
ATOM   8246  H   ALA A 555      11.775 -72.340  -2.147  1.00  0.130          H  
ATOM   8247  HA  ALA A 555      14.747 -72.491  -1.663  1.00  0.140          H  
ATOM   8248 1HB  ALA A 555      14.826 -70.052  -1.565  1.00  0.200          H  
ATOM   8249 2HB  ALA A 555      14.235 -70.641  -3.131  1.00  0.200          H  
ATOM   8250 3HB  ALA A 555      13.097 -69.988  -1.954  1.00  0.200          H  
ATOM   8251  N   ALA A 556      12.441 -72.503   0.402  1.00  0.170          N  
ATOM   8252  CA  ALA A 556      12.068 -72.582   1.804  1.00  0.240          C  
ATOM   8253  C   ALA A 556      11.401 -73.957   2.091  1.00  0.320          C  
ATOM   8254  O   ALA A 556      10.264 -74.012   2.559  1.00  0.390          O  
ATOM   8255  CB  ALA A 556      11.192 -71.397   2.161  1.00  0.310          C  
ATOM   8256  H   ALA A 556      11.794 -72.872  -0.298  1.00  0.200          H  
ATOM   8257  HA  ALA A 556      12.961 -72.492   2.417  1.00  0.290          H  
ATOM   8258 1HB  ALA A 556      10.929 -71.429   3.209  1.00  0.370          H  
ATOM   8259 2HB  ALA A 556      11.750 -70.487   1.957  1.00  0.370          H  
ATOM   8260 3HB  ALA A 556      10.303 -71.381   1.583  1.00  0.370          H  
ATOM   8261  N   PRO A 557      12.134 -75.088   1.845  1.00  0.300          N  
ATOM   8262  CA  PRO A 557      11.729 -76.505   1.928  1.00  0.370          C  
ATOM   8263  C   PRO A 557      11.442 -77.028   3.338  1.00  0.490          C  
ATOM   8264  O   PRO A 557      10.975 -78.154   3.506  1.00  0.500          O  
ATOM   8265  CB  PRO A 557      12.957 -77.242   1.376  1.00  0.550          C  
ATOM   8266  CG  PRO A 557      14.115 -76.333   1.666  1.00  0.550          C  
ATOM   8267  CD  PRO A 557      13.587 -74.950   1.509  1.00  0.550          C  
ATOM   8268  HA  PRO A 557      10.852 -76.665   1.286  1.00  0.440          H  
ATOM   8269 1HB  PRO A 557      13.061 -78.216   1.880  1.00  0.670          H  
ATOM   8270 2HB  PRO A 557      12.843 -77.456   0.308  1.00  0.670          H  
ATOM   8271 1HG  PRO A 557      14.523 -76.532   2.669  1.00  0.670          H  
ATOM   8272 2HG  PRO A 557      14.928 -76.537   0.954  1.00  0.670          H  
ATOM   8273 1HD  PRO A 557      14.121 -74.295   2.205  1.00  0.670          H  
ATOM   8274 2HD  PRO A 557      13.748 -74.677   0.466  1.00  0.670          H  
ATOM   8275  N   HIS A 558      11.818 -76.247   4.335  1.00  0.560          N  
ATOM   8276  CA  HIS A 558      11.685 -76.585   5.739  1.00  0.660          C  
ATOM   8277  C   HIS A 558      10.256 -76.927   6.132  1.00  0.630          C  
ATOM   8278  O   HIS A 558       9.302 -76.484   5.496  1.00  0.630          O  
ATOM   8279  CB  HIS A 558      12.139 -75.379   6.563  1.00  0.880          C  
ATOM   8280  CG  HIS A 558      11.228 -74.201   6.365  1.00  0.880          C  
ATOM   8281  ND1 HIS A 558      10.028 -74.085   6.990  1.00  0.880          N  
ATOM   8282  CD2 HIS A 558      11.345 -73.116   5.591  1.00  0.880          C  
ATOM   8283  CE1 HIS A 558       9.439 -72.986   6.604  1.00  0.880          C  
ATOM   8284  NE2 HIS A 558      10.214 -72.364   5.764  1.00  0.880          N  
ATOM   8285  H   HIS A 558      12.206 -75.347   4.118  1.00  0.670          H  
ATOM   8286  HA  HIS A 558      12.316 -77.440   5.970  1.00  0.790          H  
ATOM   8287 1HB  HIS A 558      12.146 -75.633   7.623  1.00  1.060          H  
ATOM   8288 2HB  HIS A 558      13.148 -75.090   6.276  1.00  1.060          H  
ATOM   8289  HD1 HIS A 558       9.696 -74.647   7.770  1.00  1.060          H  
ATOM   8290  HD2 HIS A 558      12.119 -72.788   4.912  1.00  1.060          H  
ATOM   8291  HE1 HIS A 558       8.463 -72.729   6.996  1.00  1.060          H  
ATOM   8292  N   ALA A 559      10.104 -77.706   7.203  1.00  0.620          N  
ATOM   8293  CA  ALA A 559       8.768 -78.016   7.687  1.00  0.610          C  
ATOM   8294  C   ALA A 559       8.073 -76.708   7.998  1.00  0.550          C  
ATOM   8295  O   ALA A 559       8.675 -75.807   8.591  1.00  0.520          O  
ATOM   8296  CB  ALA A 559       8.825 -78.902   8.919  1.00  0.860          C  
ATOM   8297  H   ALA A 559      10.914 -78.070   7.681  1.00  0.740          H  
ATOM   8298  HA  ALA A 559       8.217 -78.523   6.895  1.00  0.730          H  
ATOM   8299 1HB  ALA A 559       7.811 -79.112   9.262  1.00  1.030          H  
ATOM   8300 2HB  ALA A 559       9.327 -79.839   8.675  1.00  1.030          H  
ATOM   8301 3HB  ALA A 559       9.374 -78.390   9.706  1.00  1.030          H  
ATOM   8302  N   ARG A 560       6.788 -76.624   7.675  1.00  0.570          N  
ATOM   8303  CA  ARG A 560       6.054 -75.383   7.856  1.00  0.530          C  
ATOM   8304  C   ARG A 560       6.190 -74.777   9.244  1.00  0.420          C  
ATOM   8305  O   ARG A 560       6.056 -75.448  10.268  1.00  0.520          O  
ATOM   8306  CB  ARG A 560       4.574 -75.580   7.523  1.00  0.760          C  
ATOM   8307  CG  ARG A 560       4.284 -75.774   6.013  1.00  0.760          C  
ATOM   8308  CD  ARG A 560       2.827 -76.003   5.683  1.00  0.760          C  
ATOM   8309  NE  ARG A 560       2.328 -77.307   6.137  1.00  0.760          N  
ATOM   8310  CZ  ARG A 560       1.051 -77.744   5.985  1.00  0.760          C  
ATOM   8311  NH1 ARG A 560       0.151 -76.987   5.392  1.00  0.760          N  
ATOM   8312  NH2 ARG A 560       0.710 -78.946   6.429  1.00  0.760          N  
ATOM   8313  H   ARG A 560       6.344 -77.415   7.237  1.00  0.680          H  
ATOM   8314  HA  ARG A 560       6.455 -74.662   7.143  1.00  0.640          H  
ATOM   8315 1HB  ARG A 560       4.189 -76.443   8.062  1.00  0.910          H  
ATOM   8316 2HB  ARG A 560       4.011 -74.707   7.863  1.00  0.910          H  
ATOM   8317 1HG  ARG A 560       4.608 -74.885   5.473  1.00  0.910          H  
ATOM   8318 2HG  ARG A 560       4.846 -76.631   5.647  1.00  0.910          H  
ATOM   8319 1HD  ARG A 560       2.228 -75.225   6.153  1.00  0.910          H  
ATOM   8320 2HD  ARG A 560       2.700 -75.951   4.605  1.00  0.910          H  
ATOM   8321  HE  ARG A 560       2.981 -77.929   6.593  1.00  0.910          H  
ATOM   8322 1HH1 ARG A 560       0.402 -76.070   5.048  1.00  0.910          H  
ATOM   8323 2HH1 ARG A 560      -0.795 -77.323   5.280  1.00  0.910          H  
ATOM   8324 1HH2 ARG A 560       1.396 -79.533   6.882  1.00  0.910          H  
ATOM   8325 2HH2 ARG A 560      -0.237 -79.283   6.303  1.00  0.910          H  
ATOM   8326  N   PHE A 561       6.450 -73.472   9.235  1.00  0.460          N  
ATOM   8327  CA  PHE A 561       6.621 -72.639  10.410  1.00  0.610          C  
ATOM   8328  C   PHE A 561       5.286 -72.282  11.025  1.00  0.430          C  
ATOM   8329  O   PHE A 561       4.254 -72.342  10.357  1.00  0.330          O  
ATOM   8330  CB  PHE A 561       7.342 -71.333  10.071  1.00  0.790          C  
ATOM   8331  CG  PHE A 561       8.841 -71.376   9.759  1.00  0.790          C  
ATOM   8332  CD1 PHE A 561       9.420 -70.295   9.106  1.00  0.790          C  
ATOM   8333  CD2 PHE A 561       9.671 -72.448  10.104  1.00  0.790          C  
ATOM   8334  CE1 PHE A 561      10.758 -70.273   8.814  1.00  0.790          C  
ATOM   8335  CE2 PHE A 561      11.020 -72.415   9.802  1.00  0.790          C  
ATOM   8336  CZ  PHE A 561      11.558 -71.325   9.155  1.00  0.790          C  
ATOM   8337  H   PHE A 561       6.539 -73.023   8.337  1.00  0.550          H  
ATOM   8338  HA  PHE A 561       7.184 -73.194  11.158  1.00  0.730          H  
ATOM   8339 1HB  PHE A 561       6.841 -70.864   9.220  1.00  0.950          H  
ATOM   8340 2HB  PHE A 561       7.198 -70.681  10.877  1.00  0.950          H  
ATOM   8341  HD1 PHE A 561       8.793 -69.452   8.827  1.00  0.950          H  
ATOM   8342  HD2 PHE A 561       9.270 -73.327  10.606  1.00  0.950          H  
ATOM   8343  HE1 PHE A 561      11.182 -69.420   8.309  1.00  0.950          H  
ATOM   8344  HE2 PHE A 561      11.655 -73.261  10.068  1.00  0.950          H  
ATOM   8345  HZ  PHE A 561      12.619 -71.300   8.913  1.00  0.950          H  
ATOM   8346  N   ASP A 562       5.314 -71.901  12.302  1.00  0.500          N  
ATOM   8347  CA  ASP A 562       4.119 -71.446  13.000  1.00  0.440          C  
ATOM   8348  C   ASP A 562       3.573 -70.188  12.314  1.00  0.340          C  
ATOM   8349  O   ASP A 562       4.298 -69.502  11.584  1.00  0.300          O  
ATOM   8350  CB  ASP A 562       4.428 -71.170  14.478  1.00  0.640          C  
ATOM   8351  CG  ASP A 562       3.164 -71.085  15.357  1.00  0.640          C  
ATOM   8352  OD1 ASP A 562       2.087 -71.256  14.815  1.00  0.640          O  
ATOM   8353  OD2 ASP A 562       3.286 -70.867  16.539  1.00  0.640          O  
ATOM   8354  H   ASP A 562       6.187 -71.935  12.805  1.00  0.600          H  
ATOM   8355  HA  ASP A 562       3.359 -72.227  12.940  1.00  0.530          H  
ATOM   8356 1HB  ASP A 562       5.068 -71.959  14.868  1.00  0.770          H  
ATOM   8357 2HB  ASP A 562       4.977 -70.230  14.562  1.00  0.770          H  
ATOM   8358  N   ASP A 563       2.303 -69.898  12.554  1.00  0.330          N  
ATOM   8359  CA  ASP A 563       1.623 -68.782  11.890  1.00  0.290          C  
ATOM   8360  C   ASP A 563       2.319 -67.436  12.010  1.00  0.310          C  
ATOM   8361  O   ASP A 563       2.677 -66.972  13.101  1.00  0.280          O  
ATOM   8362  CB  ASP A 563       0.179 -68.648  12.405  1.00  0.420          C  
ATOM   8363  CG  ASP A 563      -0.755 -69.734  11.861  1.00  0.420          C  
ATOM   8364  OD1 ASP A 563      -0.361 -70.388  10.936  1.00  0.420          O  
ATOM   8365  OD2 ASP A 563      -1.851 -69.914  12.353  1.00  0.420          O  
ATOM   8366  H   ASP A 563       1.818 -70.500  13.226  1.00  0.400          H  
ATOM   8367  HA  ASP A 563       1.569 -69.018  10.824  1.00  0.350          H  
ATOM   8368 1HB  ASP A 563       0.173 -68.679  13.495  1.00  0.510          H  
ATOM   8369 2HB  ASP A 563      -0.214 -67.700  12.097  1.00  0.510          H  
ATOM   8370  N   GLY A 564       2.467 -66.793  10.852  1.00  0.330          N  
ATOM   8371  CA  GLY A 564       3.076 -65.479  10.705  1.00  0.340          C  
ATOM   8372  C   GLY A 564       4.600 -65.522  10.623  1.00  0.360          C  
ATOM   8373  O   GLY A 564       5.233 -64.482  10.494  1.00  0.360          O  
ATOM   8374  H   GLY A 564       2.140 -67.258   9.988  1.00  0.400          H  
ATOM   8375 1HA  GLY A 564       2.685 -65.017   9.801  1.00  0.410          H  
ATOM   8376 2HA  GLY A 564       2.769 -64.844  11.532  1.00  0.410          H  
ATOM   8377  N   LEU A 565       5.201 -66.700  10.707  1.00  0.370          N  
ATOM   8378  CA  LEU A 565       6.653 -66.788  10.672  1.00  0.410          C  
ATOM   8379  C   LEU A 565       7.137 -67.157   9.269  1.00  0.360          C  
ATOM   8380  O   LEU A 565       6.595 -68.068   8.637  1.00  0.460          O  
ATOM   8381  CB  LEU A 565       7.072 -67.809  11.738  1.00  0.560          C  
ATOM   8382  CG  LEU A 565       8.552 -68.077  11.977  1.00  0.560          C  
ATOM   8383  CD1 LEU A 565       9.133 -66.861  12.494  1.00  0.560          C  
ATOM   8384  CD2 LEU A 565       8.701 -69.187  13.032  1.00  0.560          C  
ATOM   8385  H   LEU A 565       4.658 -67.562  10.840  1.00  0.440          H  
ATOM   8386  HA  LEU A 565       7.056 -65.810  10.923  1.00  0.490          H  
ATOM   8387 1HB  LEU A 565       6.646 -67.480  12.685  1.00  0.670          H  
ATOM   8388 2HB  LEU A 565       6.602 -68.730  11.492  1.00  0.670          H  
ATOM   8389  HG  LEU A 565       9.062 -68.357  11.065  1.00  0.670          H  
ATOM   8390 1HD1 LEU A 565      10.166 -67.020  12.734  1.00  0.670          H  
ATOM   8391 2HD1 LEU A 565       9.051 -66.056  11.788  1.00  0.670          H  
ATOM   8392 3HD1 LEU A 565       8.578 -66.627  13.366  1.00  0.670          H  
ATOM   8393 1HD2 LEU A 565       9.748 -69.361  13.247  1.00  0.670          H  
ATOM   8394 2HD2 LEU A 565       8.198 -68.880  13.950  1.00  0.670          H  
ATOM   8395 3HD2 LEU A 565       8.265 -70.105  12.686  1.00  0.670          H  
ATOM   8396  N   VAL A 566       8.144 -66.440   8.750  1.00  0.330          N  
ATOM   8397  CA  VAL A 566       8.612 -66.729   7.393  1.00  0.350          C  
ATOM   8398  C   VAL A 566      10.105 -66.997   7.304  1.00  0.340          C  
ATOM   8399  O   VAL A 566      10.861 -66.738   8.246  1.00  0.350          O  
ATOM   8400  CB  VAL A 566       8.218 -65.603   6.427  1.00  0.480          C  
ATOM   8401  CG1 VAL A 566       6.743 -65.474   6.413  1.00  0.480          C  
ATOM   8402  CG2 VAL A 566       8.862 -64.314   6.808  1.00  0.480          C  
ATOM   8403  H   VAL A 566       8.576 -65.681   9.290  1.00  0.400          H  
ATOM   8404  HA  VAL A 566       8.103 -67.629   7.045  1.00  0.420          H  
ATOM   8405  HB  VAL A 566       8.531 -65.868   5.440  1.00  0.580          H  
ATOM   8406 1HG1 VAL A 566       6.464 -64.707   5.705  1.00  0.580          H  
ATOM   8407 2HG1 VAL A 566       6.289 -66.410   6.131  1.00  0.580          H  
ATOM   8408 3HG1 VAL A 566       6.400 -65.204   7.398  1.00  0.580          H  
ATOM   8409 1HG2 VAL A 566       8.568 -63.549   6.092  1.00  0.580          H  
ATOM   8410 2HG2 VAL A 566       8.550 -64.017   7.809  1.00  0.580          H  
ATOM   8411 3HG2 VAL A 566       9.930 -64.448   6.786  1.00  0.580          H  
ATOM   8412  N   HIS A 567      10.518 -67.539   6.160  1.00  0.340          N  
ATOM   8413  CA  HIS A 567      11.898 -67.905   5.909  1.00  0.360          C  
ATOM   8414  C   HIS A 567      12.704 -66.874   5.135  1.00  0.350          C  
ATOM   8415  O   HIS A 567      12.364 -66.485   4.019  1.00  0.390          O  
ATOM   8416  CB  HIS A 567      11.880 -69.232   5.165  1.00  0.500          C  
ATOM   8417  CG  HIS A 567      13.181 -69.810   4.828  1.00  0.500          C  
ATOM   8418  ND1 HIS A 567      13.891 -69.442   3.713  1.00  0.500          N  
ATOM   8419  CD2 HIS A 567      13.907 -70.757   5.449  1.00  0.500          C  
ATOM   8420  CE1 HIS A 567      14.990 -70.154   3.645  1.00  0.500          C  
ATOM   8421  NE2 HIS A 567      15.016 -70.974   4.690  1.00  0.500          N  
ATOM   8422  H   HIS A 567       9.844 -67.696   5.403  1.00  0.410          H  
ATOM   8423  HA  HIS A 567      12.407 -68.058   6.861  1.00  0.430          H  
ATOM   8424 1HB  HIS A 567      11.353 -69.952   5.769  1.00  0.600          H  
ATOM   8425 2HB  HIS A 567      11.312 -69.112   4.243  1.00  0.600          H  
ATOM   8426  HD1 HIS A 567      13.670 -68.672   3.107  1.00  0.600          H  
ATOM   8427  HD2 HIS A 567      13.740 -71.337   6.359  1.00  0.600          H  
ATOM   8428  HE1 HIS A 567      15.682 -70.019   2.816  1.00  0.600          H  
ATOM   8429  N   LEU A 568      13.797 -66.441   5.730  1.00  0.290          N  
ATOM   8430  CA  LEU A 568      14.685 -65.486   5.104  1.00  0.260          C  
ATOM   8431  C   LEU A 568      15.908 -66.177   4.538  1.00  0.250          C  
ATOM   8432  O   LEU A 568      16.617 -66.893   5.253  1.00  0.260          O  
ATOM   8433  CB  LEU A 568      15.128 -64.418   6.115  1.00  0.380          C  
ATOM   8434  CG  LEU A 568      16.183 -63.323   5.627  1.00  0.380          C  
ATOM   8435  CD1 LEU A 568      15.553 -62.429   4.518  1.00  0.380          C  
ATOM   8436  CD2 LEU A 568      16.652 -62.470   6.856  1.00  0.380          C  
ATOM   8437  H   LEU A 568      13.996 -66.780   6.668  1.00  0.350          H  
ATOM   8438  HA  LEU A 568      14.148 -65.009   4.294  1.00  0.310          H  
ATOM   8439 1HB  LEU A 568      14.247 -63.925   6.456  1.00  0.450          H  
ATOM   8440 2HB  LEU A 568      15.555 -64.933   6.943  1.00  0.450          H  
ATOM   8441  HG  LEU A 568      17.053 -63.823   5.197  1.00  0.450          H  
ATOM   8442 1HD1 LEU A 568      16.273 -61.701   4.180  1.00  0.450          H  
ATOM   8443 2HD1 LEU A 568      15.266 -63.037   3.681  1.00  0.450          H  
ATOM   8444 3HD1 LEU A 568      14.680 -61.917   4.904  1.00  0.450          H  
ATOM   8445 1HD2 LEU A 568      17.384 -61.735   6.535  1.00  0.450          H  
ATOM   8446 2HD2 LEU A 568      15.818 -61.955   7.302  1.00  0.450          H  
ATOM   8447 3HD2 LEU A 568      17.105 -63.121   7.599  1.00  0.450          H  
ATOM   8448  N   CYS A 569      16.153 -65.963   3.248  1.00  0.280          N  
ATOM   8449  CA  CYS A 569      17.344 -66.500   2.594  1.00  0.300          C  
ATOM   8450  C   CYS A 569      18.344 -65.355   2.380  1.00  0.360          C  
ATOM   8451  O   CYS A 569      18.056 -64.397   1.653  1.00  0.510          O  
ATOM   8452  CB  CYS A 569      17.002 -67.161   1.255  1.00  0.410          C  
ATOM   8453  SG  CYS A 569      18.415 -67.929   0.405  1.00  0.410          S  
ATOM   8454  H   CYS A 569      15.475 -65.394   2.729  1.00  0.340          H  
ATOM   8455  HA  CYS A 569      17.806 -67.245   3.245  1.00  0.360          H  
ATOM   8456 1HB  CYS A 569      16.231 -67.918   1.401  1.00  0.490          H  
ATOM   8457 2HB  CYS A 569      16.605 -66.416   0.595  1.00  0.490          H  
ATOM   8458  HG  CYS A 569      19.152 -66.816   0.338  1.00  0.490          H  
ATOM   8459  N   TRP A 570      19.491 -65.424   3.065  1.00  0.200          N  
ATOM   8460  CA  TRP A 570      20.532 -64.387   3.039  1.00  0.230          C  
ATOM   8461  C   TRP A 570      21.839 -64.837   2.374  1.00  0.220          C  
ATOM   8462  O   TRP A 570      22.606 -65.628   2.925  1.00  0.230          O  
ATOM   8463  CB  TRP A 570      20.757 -63.914   4.488  1.00  0.310          C  
ATOM   8464  CG  TRP A 570      21.878 -62.943   4.742  1.00  0.310          C  
ATOM   8465  CD1 TRP A 570      22.897 -63.107   5.630  1.00  0.310          C  
ATOM   8466  CD2 TRP A 570      22.113 -61.677   4.119  1.00  0.310          C  
ATOM   8467  NE1 TRP A 570      23.710 -62.001   5.617  1.00  0.310          N  
ATOM   8468  CE2 TRP A 570      23.245 -61.133   4.709  1.00  0.310          C  
ATOM   8469  CE3 TRP A 570      21.469 -60.965   3.140  1.00  0.310          C  
ATOM   8470  CZ2 TRP A 570      23.715 -59.919   4.358  1.00  0.310          C  
ATOM   8471  CZ3 TRP A 570      21.960 -59.737   2.798  1.00  0.310          C  
ATOM   8472  CH2 TRP A 570      23.040 -59.233   3.395  1.00  0.310          C  
ATOM   8473  H   TRP A 570      19.671 -66.246   3.651  1.00  0.240          H  
ATOM   8474  HA  TRP A 570      20.145 -63.550   2.459  1.00  0.280          H  
ATOM   8475 1HB  TRP A 570      19.837 -63.451   4.848  1.00  0.370          H  
ATOM   8476 2HB  TRP A 570      20.928 -64.783   5.112  1.00  0.370          H  
ATOM   8477  HD1 TRP A 570      23.033 -63.969   6.271  1.00  0.370          H  
ATOM   8478  HE1 TRP A 570      24.550 -61.813   6.195  1.00  0.370          H  
ATOM   8479  HE3 TRP A 570      20.589 -61.361   2.661  1.00  0.370          H  
ATOM   8480  HZ2 TRP A 570      24.587 -59.490   4.817  1.00  0.370          H  
ATOM   8481  HZ3 TRP A 570      21.463 -59.167   2.038  1.00  0.370          H  
ATOM   8482  HH2 TRP A 570      23.390 -58.247   3.092  1.00  0.370          H  
ATOM   8483  N   VAL A 571      22.101 -64.355   1.165  1.00  0.240          N  
ATOM   8484  CA  VAL A 571      23.278 -64.814   0.435  1.00  0.300          C  
ATOM   8485  C   VAL A 571      24.235 -63.652   0.250  1.00  0.310          C  
ATOM   8486  O   VAL A 571      23.922 -62.691  -0.471  1.00  0.280          O  
ATOM   8487  CB  VAL A 571      22.795 -65.359  -0.898  1.00  0.400          C  
ATOM   8488  CG1 VAL A 571      23.888 -65.866  -1.763  1.00  0.400          C  
ATOM   8489  CG2 VAL A 571      21.752 -66.449  -0.619  1.00  0.400          C  
ATOM   8490  H   VAL A 571      21.462 -63.679   0.727  1.00  0.290          H  
ATOM   8491  HA  VAL A 571      23.777 -65.600   0.999  1.00  0.360          H  
ATOM   8492  HB  VAL A 571      22.384 -64.559  -1.408  1.00  0.480          H  
ATOM   8493 1HG1 VAL A 571      23.478 -66.203  -2.711  1.00  0.480          H  
ATOM   8494 2HG1 VAL A 571      24.592 -65.065  -1.942  1.00  0.480          H  
ATOM   8495 3HG1 VAL A 571      24.378 -66.690  -1.269  1.00  0.480          H  
ATOM   8496 1HG2 VAL A 571      21.358 -66.806  -1.544  1.00  0.480          H  
ATOM   8497 2HG2 VAL A 571      22.212 -67.264  -0.076  1.00  0.480          H  
ATOM   8498 3HG2 VAL A 571      20.943 -66.043  -0.028  1.00  0.480          H  
ATOM   8499  N   ARG A 572      25.403 -63.760   0.882  1.00  0.350          N  
ATOM   8500  CA  ARG A 572      26.367 -62.659   0.937  1.00  0.370          C  
ATOM   8501  C   ARG A 572      27.265 -62.570  -0.294  1.00  0.380          C  
ATOM   8502  O   ARG A 572      27.310 -63.483  -1.118  1.00  0.400          O  
ATOM   8503  CB  ARG A 572      27.256 -62.809   2.151  1.00  0.510          C  
ATOM   8504  CG  ARG A 572      26.552 -62.799   3.483  1.00  0.510          C  
ATOM   8505  CD  ARG A 572      27.521 -63.020   4.570  1.00  0.510          C  
ATOM   8506  NE  ARG A 572      26.914 -62.933   5.871  1.00  0.510          N  
ATOM   8507  CZ  ARG A 572      26.375 -63.929   6.596  1.00  0.510          C  
ATOM   8508  NH1 ARG A 572      26.338 -65.171   6.163  1.00  0.510          N  
ATOM   8509  NH2 ARG A 572      25.880 -63.597   7.772  1.00  0.510          N  
ATOM   8510  H   ARG A 572      25.608 -64.638   1.384  1.00  0.420          H  
ATOM   8511  HA  ARG A 572      25.814 -61.725   1.040  1.00  0.440          H  
ATOM   8512 1HB  ARG A 572      27.844 -63.670   2.076  1.00  0.610          H  
ATOM   8513 2HB  ARG A 572      27.952 -61.972   2.167  1.00  0.610          H  
ATOM   8514 1HG  ARG A 572      26.072 -61.833   3.634  1.00  0.610          H  
ATOM   8515 2HG  ARG A 572      25.795 -63.590   3.518  1.00  0.610          H  
ATOM   8516 1HD  ARG A 572      27.984 -64.001   4.461  1.00  0.610          H  
ATOM   8517 2HD  ARG A 572      28.292 -62.252   4.511  1.00  0.610          H  
ATOM   8518  HE  ARG A 572      26.878 -62.010   6.302  1.00  0.610          H  
ATOM   8519 1HH1 ARG A 572      26.713 -65.400   5.257  1.00  0.610          H  
ATOM   8520 2HH1 ARG A 572      25.938 -65.896   6.737  1.00  0.610          H  
ATOM   8521 1HH2 ARG A 572      25.940 -62.600   8.046  1.00  0.610          H  
ATOM   8522 2HH2 ARG A 572      25.464 -64.285   8.378  1.00  0.610          H  
ATOM   8523  N   SER A 573      27.981 -61.457  -0.420  1.00  0.360          N  
ATOM   8524  CA  SER A 573      28.947 -61.311  -1.498  1.00  0.370          C  
ATOM   8525  C   SER A 573      30.117 -62.261  -1.260  1.00  0.350          C  
ATOM   8526  O   SER A 573      30.266 -62.821  -0.172  1.00  0.310          O  
ATOM   8527  CB  SER A 573      29.450 -59.887  -1.579  1.00  0.510          C  
ATOM   8528  OG  SER A 573      30.244 -59.552  -0.473  1.00  0.510          O  
ATOM   8529  H   SER A 573      27.865 -60.681   0.241  1.00  0.430          H  
ATOM   8530  HA  SER A 573      28.470 -61.571  -2.440  1.00  0.440          H  
ATOM   8531 1HB  SER A 573      30.032 -59.755  -2.477  1.00  0.620          H  
ATOM   8532 2HB  SER A 573      28.597 -59.213  -1.638  1.00  0.620          H  
ATOM   8533  HG  SER A 573      30.490 -58.602  -0.605  1.00  0.620          H  
ATOM   8534  N   GLY A 574      30.952 -62.466  -2.285  1.00  0.400          N  
ATOM   8535  CA  GLY A 574      32.107 -63.357  -2.151  1.00  0.410          C  
ATOM   8536  C   GLY A 574      31.815 -64.799  -2.580  1.00  0.430          C  
ATOM   8537  O   GLY A 574      32.647 -65.689  -2.400  1.00  0.350          O  
ATOM   8538  H   GLY A 574      30.803 -61.982  -3.156  1.00  0.480          H  
ATOM   8539 1HA  GLY A 574      32.933 -62.964  -2.744  1.00  0.490          H  
ATOM   8540 2HA  GLY A 574      32.439 -63.352  -1.113  1.00  0.490          H  
ATOM   8541  N   ILE A 575      30.651 -65.023  -3.172  1.00  0.610          N  
ATOM   8542  CA  ILE A 575      30.261 -66.350  -3.624  1.00  0.660          C  
ATOM   8543  C   ILE A 575      30.501 -66.414  -5.127  1.00  0.500          C  
ATOM   8544  O   ILE A 575      30.059 -65.531  -5.861  1.00  0.550          O  
ATOM   8545  CB  ILE A 575      28.794 -66.642  -3.293  1.00  0.900          C  
ATOM   8546  CG1 ILE A 575      28.598 -66.504  -1.786  1.00  0.900          C  
ATOM   8547  CG2 ILE A 575      28.436 -68.063  -3.747  1.00  0.900          C  
ATOM   8548  CD1 ILE A 575      27.175 -66.560  -1.366  1.00  0.900          C  
ATOM   8549  H   ILE A 575      30.016 -64.249  -3.288  1.00  0.730          H  
ATOM   8550  HA  ILE A 575      30.887 -67.098  -3.138  1.00  0.790          H  
ATOM   8551  HB  ILE A 575      28.156 -65.917  -3.792  1.00  1.080          H  
ATOM   8552 1HG1 ILE A 575      29.179 -67.251  -1.279  1.00  1.080          H  
ATOM   8553 2HG1 ILE A 575      28.972 -65.524  -1.476  1.00  1.080          H  
ATOM   8554 1HG2 ILE A 575      27.404 -68.303  -3.535  1.00  1.080          H  
ATOM   8555 2HG2 ILE A 575      28.591 -68.141  -4.803  1.00  1.080          H  
ATOM   8556 3HG2 ILE A 575      29.083 -68.775  -3.240  1.00  1.080          H  
ATOM   8557 1HD1 ILE A 575      27.085 -66.405  -0.306  1.00  1.080          H  
ATOM   8558 2HD1 ILE A 575      26.671 -65.766  -1.883  1.00  1.080          H  
ATOM   8559 3HD1 ILE A 575      26.724 -67.505  -1.612  1.00  1.080          H  
ATOM   8560  N   SER A 576      31.234 -67.430  -5.575  1.00  0.390          N  
ATOM   8561  CA  SER A 576      31.600 -67.548  -6.979  1.00  0.280          C  
ATOM   8562  C   SER A 576      30.401 -67.781  -7.874  1.00  0.330          C  
ATOM   8563  O   SER A 576      29.332 -68.196  -7.418  1.00  0.410          O  
ATOM   8564  CB  SER A 576      32.571 -68.705  -7.173  1.00  0.440          C  
ATOM   8565  OG  SER A 576      31.943 -69.961  -6.970  1.00  0.440          O  
ATOM   8566  H   SER A 576      31.563 -68.127  -4.922  1.00  0.470          H  
ATOM   8567  HA  SER A 576      32.085 -66.619  -7.285  1.00  0.340          H  
ATOM   8568 1HB  SER A 576      32.990 -68.666  -8.177  1.00  0.520          H  
ATOM   8569 2HB  SER A 576      33.397 -68.596  -6.473  1.00  0.520          H  
ATOM   8570  HG  SER A 576      32.660 -70.615  -6.993  1.00  0.520          H  
ATOM   8571  N   ARG A 577      30.596 -67.527  -9.169  1.00  0.270          N  
ATOM   8572  CA  ARG A 577      29.556 -67.720 -10.168  1.00  0.280          C  
ATOM   8573  C   ARG A 577      29.087 -69.170 -10.217  1.00  0.260          C  
ATOM   8574  O   ARG A 577      27.899 -69.438 -10.391  1.00  0.310          O  
ATOM   8575  CB  ARG A 577      30.089 -67.301 -11.532  1.00  0.390          C  
ATOM   8576  CG  ARG A 577      30.272 -65.785 -11.721  1.00  0.390          C  
ATOM   8577  CD  ARG A 577      30.981 -65.453 -13.013  1.00  0.390          C  
ATOM   8578  NE  ARG A 577      32.427 -65.729 -12.947  1.00  0.390          N  
ATOM   8579  CZ  ARG A 577      33.274 -65.752 -14.007  1.00  0.390          C  
ATOM   8580  NH1 ARG A 577      32.840 -65.516 -15.227  1.00  0.390          N  
ATOM   8581  NH2 ARG A 577      34.559 -66.016 -13.810  1.00  0.390          N  
ATOM   8582  H   ARG A 577      31.499 -67.181  -9.454  1.00  0.320          H  
ATOM   8583  HA  ARG A 577      28.708 -67.086  -9.910  1.00  0.340          H  
ATOM   8584 1HB  ARG A 577      31.047 -67.781 -11.715  1.00  0.470          H  
ATOM   8585 2HB  ARG A 577      29.400 -67.640 -12.308  1.00  0.470          H  
ATOM   8586 1HG  ARG A 577      29.286 -65.309 -11.754  1.00  0.470          H  
ATOM   8587 2HG  ARG A 577      30.842 -65.372 -10.892  1.00  0.470          H  
ATOM   8588 1HD  ARG A 577      30.564 -66.066 -13.806  1.00  0.470          H  
ATOM   8589 2HD  ARG A 577      30.833 -64.401 -13.253  1.00  0.470          H  
ATOM   8590  HE  ARG A 577      32.824 -65.910 -12.039  1.00  0.470          H  
ATOM   8591 1HH1 ARG A 577      31.857 -65.304 -15.400  1.00  0.470          H  
ATOM   8592 2HH1 ARG A 577      33.482 -65.534 -16.006  1.00  0.470          H  
ATOM   8593 1HH2 ARG A 577      34.903 -66.197 -12.878  1.00  0.470          H  
ATOM   8594 2HH2 ARG A 577      35.197 -66.036 -14.592  1.00  0.470          H  
ATOM   8595  N   ALA A 578      30.018 -70.123 -10.086  1.00  0.230          N  
ATOM   8596  CA  ALA A 578      29.609 -71.518 -10.126  1.00  0.260          C  
ATOM   8597  C   ALA A 578      28.738 -71.831  -8.933  1.00  0.310          C  
ATOM   8598  O   ALA A 578      27.688 -72.465  -9.065  1.00  0.360          O  
ATOM   8599  CB  ALA A 578      30.811 -72.443 -10.124  1.00  0.350          C  
ATOM   8600  H   ALA A 578      30.984 -69.867  -9.953  1.00  0.280          H  
ATOM   8601  HA  ALA A 578      29.026 -71.681 -11.032  1.00  0.310          H  
ATOM   8602 1HB  ALA A 578      30.471 -73.479 -10.163  1.00  0.420          H  
ATOM   8603 2HB  ALA A 578      31.432 -72.232 -10.991  1.00  0.420          H  
ATOM   8604 3HB  ALA A 578      31.389 -72.288  -9.216  1.00  0.420          H  
ATOM   8605  N   ALA A 579      29.167 -71.373  -7.756  1.00  0.330          N  
ATOM   8606  CA  ALA A 579      28.419 -71.644  -6.551  1.00  0.380          C  
ATOM   8607  C   ALA A 579      27.033 -71.021  -6.616  1.00  0.370          C  
ATOM   8608  O   ALA A 579      26.055 -71.663  -6.230  1.00  0.430          O  
ATOM   8609  CB  ALA A 579      29.202 -71.140  -5.362  1.00  0.510          C  
ATOM   8610  H   ALA A 579      30.041 -70.852  -7.687  1.00  0.400          H  
ATOM   8611  HA  ALA A 579      28.292 -72.719  -6.461  1.00  0.460          H  
ATOM   8612 1HB  ALA A 579      28.677 -71.348  -4.440  1.00  0.610          H  
ATOM   8613 2HB  ALA A 579      30.171 -71.630  -5.343  1.00  0.610          H  
ATOM   8614 3HB  ALA A 579      29.343 -70.085  -5.475  1.00  0.610          H  
ATOM   8615  N   LEU A 580      26.919 -69.801  -7.142  1.00  0.340          N  
ATOM   8616  CA  LEU A 580      25.611 -69.186  -7.236  1.00  0.340          C  
ATOM   8617  C   LEU A 580      24.734 -69.906  -8.243  1.00  0.330          C  
ATOM   8618  O   LEU A 580      23.577 -70.204  -7.949  1.00  0.330          O  
ATOM   8619  CB  LEU A 580      25.744 -67.711  -7.599  1.00  0.480          C  
ATOM   8620  CG  LEU A 580      26.348 -66.795  -6.515  1.00  0.480          C  
ATOM   8621  CD1 LEU A 580      26.625 -65.466  -7.107  1.00  0.480          C  
ATOM   8622  CD2 LEU A 580      25.387 -66.670  -5.304  1.00  0.480          C  
ATOM   8623  H   LEU A 580      27.756 -69.284  -7.431  1.00  0.410          H  
ATOM   8624  HA  LEU A 580      25.127 -69.275  -6.270  1.00  0.410          H  
ATOM   8625 1HB  LEU A 580      26.392 -67.646  -8.472  1.00  0.570          H  
ATOM   8626 2HB  LEU A 580      24.765 -67.325  -7.866  1.00  0.570          H  
ATOM   8627  HG  LEU A 580      27.280 -67.189  -6.201  1.00  0.570          H  
ATOM   8628 1HD1 LEU A 580      27.078 -64.829  -6.351  1.00  0.570          H  
ATOM   8629 2HD1 LEU A 580      27.321 -65.585  -7.935  1.00  0.570          H  
ATOM   8630 3HD1 LEU A 580      25.709 -65.017  -7.464  1.00  0.570          H  
ATOM   8631 1HD2 LEU A 580      25.829 -66.011  -4.558  1.00  0.570          H  
ATOM   8632 2HD2 LEU A 580      24.435 -66.262  -5.630  1.00  0.570          H  
ATOM   8633 3HD2 LEU A 580      25.213 -67.635  -4.848  1.00  0.570          H  
ATOM   8634  N   LEU A 581      25.276 -70.321  -9.388  1.00  0.310          N  
ATOM   8635  CA  LEU A 581      24.406 -71.009 -10.325  1.00  0.300          C  
ATOM   8636  C   LEU A 581      23.859 -72.259  -9.671  1.00  0.290          C  
ATOM   8637  O   LEU A 581      22.675 -72.564  -9.821  1.00  0.280          O  
ATOM   8638  CB  LEU A 581      25.132 -71.382 -11.624  1.00  0.420          C  
ATOM   8639  CG  LEU A 581      24.272 -72.128 -12.728  1.00  0.420          C  
ATOM   8640  CD1 LEU A 581      23.078 -71.248 -13.193  1.00  0.420          C  
ATOM   8641  CD2 LEU A 581      25.181 -72.456 -13.897  1.00  0.420          C  
ATOM   8642  H   LEU A 581      26.247 -70.104  -9.637  1.00  0.370          H  
ATOM   8643  HA  LEU A 581      23.578 -70.348 -10.558  1.00  0.360          H  
ATOM   8644 1HB  LEU A 581      25.538 -70.481 -12.067  1.00  0.510          H  
ATOM   8645 2HB  LEU A 581      25.975 -72.025 -11.361  1.00  0.510          H  
ATOM   8646  HG  LEU A 581      23.865 -73.056 -12.316  1.00  0.510          H  
ATOM   8647 1HD1 LEU A 581      22.511 -71.784 -13.956  1.00  0.510          H  
ATOM   8648 2HD1 LEU A 581      22.419 -71.032 -12.360  1.00  0.510          H  
ATOM   8649 3HD1 LEU A 581      23.451 -70.319 -13.607  1.00  0.510          H  
ATOM   8650 1HD2 LEU A 581      24.613 -72.982 -14.667  1.00  0.510          H  
ATOM   8651 2HD2 LEU A 581      25.588 -71.539 -14.309  1.00  0.510          H  
ATOM   8652 3HD2 LEU A 581      25.999 -73.089 -13.552  1.00  0.510          H  
ATOM   8653  N   ARG A 582      24.719 -72.990  -8.946  1.00  0.300          N  
ATOM   8654  CA  ARG A 582      24.325 -74.200  -8.245  1.00  0.290          C  
ATOM   8655  C   ARG A 582      23.267 -73.900  -7.174  1.00  0.300          C  
ATOM   8656  O   ARG A 582      22.297 -74.645  -7.036  1.00  0.350          O  
ATOM   8657  CB  ARG A 582      25.556 -74.829  -7.629  1.00  0.410          C  
ATOM   8658  CG  ARG A 582      26.523 -75.426  -8.637  1.00  0.410          C  
ATOM   8659  CD  ARG A 582      27.810 -75.803  -8.012  1.00  0.410          C  
ATOM   8660  NE  ARG A 582      28.757 -76.307  -8.998  1.00  0.410          N  
ATOM   8661  CZ  ARG A 582      30.093 -76.402  -8.819  1.00  0.410          C  
ATOM   8662  NH1 ARG A 582      30.650 -76.023  -7.684  1.00  0.410          N  
ATOM   8663  NH2 ARG A 582      30.849 -76.878  -9.796  1.00  0.410          N  
ATOM   8664  H   ARG A 582      25.698 -72.688  -8.893  1.00  0.360          H  
ATOM   8665  HA  ARG A 582      23.905 -74.896  -8.970  1.00  0.350          H  
ATOM   8666 1HB  ARG A 582      26.097 -74.077  -7.071  1.00  0.490          H  
ATOM   8667 2HB  ARG A 582      25.260 -75.615  -6.939  1.00  0.490          H  
ATOM   8668 1HG  ARG A 582      26.080 -76.324  -9.061  1.00  0.490          H  
ATOM   8669 2HG  ARG A 582      26.716 -74.715  -9.434  1.00  0.490          H  
ATOM   8670 1HD  ARG A 582      28.236 -74.919  -7.543  1.00  0.490          H  
ATOM   8671 2HD  ARG A 582      27.642 -76.575  -7.262  1.00  0.490          H  
ATOM   8672  HE  ARG A 582      28.381 -76.611  -9.888  1.00  0.490          H  
ATOM   8673 1HH1 ARG A 582      30.083 -75.661  -6.935  1.00  0.490          H  
ATOM   8674 2HH1 ARG A 582      31.651 -76.099  -7.561  1.00  0.490          H  
ATOM   8675 1HH2 ARG A 582      30.427 -77.169 -10.668  1.00  0.490          H  
ATOM   8676 2HH2 ARG A 582      31.849 -76.954  -9.674  1.00  0.490          H  
ATOM   8677  N   LEU A 583      23.420 -72.778  -6.449  1.00  0.310          N  
ATOM   8678  CA  LEU A 583      22.462 -72.365  -5.419  1.00  0.340          C  
ATOM   8679  C   LEU A 583      21.068 -72.253  -6.012  1.00  0.240          C  
ATOM   8680  O   LEU A 583      20.097 -72.789  -5.476  1.00  0.300          O  
ATOM   8681  CB  LEU A 583      22.805 -70.945  -4.902  1.00  0.460          C  
ATOM   8682  CG  LEU A 583      21.897 -70.317  -3.830  1.00  0.460          C  
ATOM   8683  CD1 LEU A 583      22.016 -71.086  -2.505  1.00  0.460          C  
ATOM   8684  CD2 LEU A 583      22.265 -68.857  -3.692  1.00  0.460          C  
ATOM   8685  H   LEU A 583      24.282 -72.236  -6.563  1.00  0.370          H  
ATOM   8686  HA  LEU A 583      22.464 -73.100  -4.616  1.00  0.410          H  
ATOM   8687 1HB  LEU A 583      23.818 -70.931  -4.541  1.00  0.560          H  
ATOM   8688 2HB  LEU A 583      22.758 -70.271  -5.736  1.00  0.560          H  
ATOM   8689  HG  LEU A 583      20.857 -70.382  -4.155  1.00  0.560          H  
ATOM   8690 1HD1 LEU A 583      21.362 -70.639  -1.759  1.00  0.560          H  
ATOM   8691 2HD1 LEU A 583      21.741 -72.112  -2.645  1.00  0.560          H  
ATOM   8692 3HD1 LEU A 583      23.041 -71.046  -2.150  1.00  0.560          H  
ATOM   8693 1HD2 LEU A 583      21.613 -68.410  -2.969  1.00  0.560          H  
ATOM   8694 2HD2 LEU A 583      23.303 -68.766  -3.367  1.00  0.560          H  
ATOM   8695 3HD2 LEU A 583      22.139 -68.355  -4.656  1.00  0.560          H  
ATOM   8696  N   PHE A 584      20.985 -71.544  -7.135  1.00  0.230          N  
ATOM   8697  CA  PHE A 584      19.721 -71.294  -7.804  1.00  0.290          C  
ATOM   8698  C   PHE A 584      19.179 -72.530  -8.517  1.00  0.250          C  
ATOM   8699  O   PHE A 584      18.009 -72.879  -8.397  1.00  0.440          O  
ATOM   8700  CB  PHE A 584      19.912 -70.180  -8.826  1.00  0.380          C  
ATOM   8701  CG  PHE A 584      20.083 -68.789  -8.242  1.00  0.380          C  
ATOM   8702  CD1 PHE A 584      21.307 -68.122  -8.258  1.00  0.380          C  
ATOM   8703  CD2 PHE A 584      19.021 -68.161  -7.691  1.00  0.380          C  
ATOM   8704  CE1 PHE A 584      21.437 -66.869  -7.725  1.00  0.380          C  
ATOM   8705  CE2 PHE A 584      19.123 -66.922  -7.174  1.00  0.380          C  
ATOM   8706  CZ  PHE A 584      20.337 -66.263  -7.179  1.00  0.380          C  
ATOM   8707  H   PHE A 584      21.848 -71.124  -7.497  1.00  0.280          H  
ATOM   8708  HA  PHE A 584      18.996 -70.981  -7.058  1.00  0.350          H  
ATOM   8709 1HB  PHE A 584      20.811 -70.419  -9.387  1.00  0.460          H  
ATOM   8710 2HB  PHE A 584      19.081 -70.160  -9.527  1.00  0.460          H  
ATOM   8711  HD1 PHE A 584      22.161 -68.597  -8.704  1.00  0.460          H  
ATOM   8712  HD2 PHE A 584      18.083 -68.671  -7.668  1.00  0.460          H  
ATOM   8713  HE1 PHE A 584      22.402 -66.360  -7.743  1.00  0.460          H  
ATOM   8714  HE2 PHE A 584      18.241 -66.456  -6.752  1.00  0.460          H  
ATOM   8715  HZ  PHE A 584      20.420 -65.266  -6.753  1.00  0.460          H  
ATOM   8716  N   LEU A 585      20.031 -73.250  -9.230  1.00  0.100          N  
ATOM   8717  CA  LEU A 585      19.606 -74.428  -9.973  1.00  0.130          C  
ATOM   8718  C   LEU A 585      19.024 -75.483  -9.037  1.00  0.060          C  
ATOM   8719  O   LEU A 585      17.967 -76.051  -9.315  1.00  0.050          O  
ATOM   8720  CB  LEU A 585      20.800 -74.974 -10.766  1.00  0.170          C  
ATOM   8721  CG  LEU A 585      20.597 -76.231 -11.645  1.00  0.170          C  
ATOM   8722  CD1 LEU A 585      19.517 -75.987 -12.706  1.00  0.170          C  
ATOM   8723  CD2 LEU A 585      21.939 -76.547 -12.312  1.00  0.170          C  
ATOM   8724  H   LEU A 585      21.000 -72.951  -9.308  1.00  0.120          H  
ATOM   8725  HA  LEU A 585      18.830 -74.119 -10.669  1.00  0.160          H  
ATOM   8726 1HB  LEU A 585      21.170 -74.176 -11.411  1.00  0.200          H  
ATOM   8727 2HB  LEU A 585      21.588 -75.206 -10.050  1.00  0.200          H  
ATOM   8728  HG  LEU A 585      20.283 -77.074 -11.027  1.00  0.200          H  
ATOM   8729 1HD1 LEU A 585      19.402 -76.881 -13.320  1.00  0.200          H  
ATOM   8730 2HD1 LEU A 585      18.558 -75.769 -12.232  1.00  0.200          H  
ATOM   8731 3HD1 LEU A 585      19.809 -75.155 -13.332  1.00  0.200          H  
ATOM   8732 1HD2 LEU A 585      21.837 -77.437 -12.936  1.00  0.200          H  
ATOM   8733 2HD2 LEU A 585      22.248 -75.703 -12.932  1.00  0.200          H  
ATOM   8734 3HD2 LEU A 585      22.692 -76.727 -11.543  1.00  0.200          H  
ATOM   8735  N   ALA A 586      19.663 -75.667  -7.879  1.00  0.110          N  
ATOM   8736  CA  ALA A 586      19.288 -76.618  -6.838  1.00  0.130          C  
ATOM   8737  C   ALA A 586      17.884 -76.373  -6.294  1.00  0.100          C  
ATOM   8738  O   ALA A 586      17.286 -77.261  -5.661  1.00  0.120          O  
ATOM   8739  CB  ALA A 586      20.278 -76.539  -5.716  1.00  0.170          C  
ATOM   8740  H   ALA A 586      20.531 -75.149  -7.713  1.00  0.130          H  
ATOM   8741  HA  ALA A 586      19.312 -77.619  -7.268  1.00  0.160          H  
ATOM   8742 1HB  ALA A 586      20.025 -77.256  -4.940  1.00  0.210          H  
ATOM   8743 2HB  ALA A 586      21.277 -76.745  -6.089  1.00  0.210          H  
ATOM   8744 3HB  ALA A 586      20.234 -75.537  -5.342  1.00  0.210          H  
ATOM   8745  N   MET A 587      17.326 -75.175  -6.513  1.00  0.130          N  
ATOM   8746  CA  MET A 587      15.993 -74.879  -6.028  1.00  0.110          C  
ATOM   8747  C   MET A 587      14.997 -75.853  -6.676  1.00  0.100          C  
ATOM   8748  O   MET A 587      13.977 -76.183  -6.080  1.00  0.090          O  
ATOM   8749  CB  MET A 587      15.649 -73.402  -6.255  1.00  0.160          C  
ATOM   8750  CG  MET A 587      16.472 -72.456  -5.350  1.00  0.160          C  
ATOM   8751  SD  MET A 587      16.181 -70.695  -5.623  1.00  0.160          S  
ATOM   8752  CE  MET A 587      17.388 -69.949  -4.497  1.00  0.160          C  
ATOM   8753  H   MET A 587      17.811 -74.466  -7.076  1.00  0.160          H  
ATOM   8754  HA  MET A 587      15.972 -75.049  -4.950  1.00  0.130          H  
ATOM   8755 1HB  MET A 587      15.834 -73.140  -7.289  1.00  0.190          H  
ATOM   8756 2HB  MET A 587      14.599 -73.231  -6.048  1.00  0.190          H  
ATOM   8757 1HG  MET A 587      16.235 -72.684  -4.304  1.00  0.190          H  
ATOM   8758 2HG  MET A 587      17.530 -72.657  -5.504  1.00  0.190          H  
ATOM   8759 1HE  MET A 587      17.328 -68.862  -4.559  1.00  0.190          H  
ATOM   8760 2HE  MET A 587      17.173 -70.268  -3.471  1.00  0.190          H  
ATOM   8761 3HE  MET A 587      18.395 -70.273  -4.771  1.00  0.190          H  
ATOM   8762  N   GLU A 588      15.320 -76.441  -7.834  1.00  0.120          N  
ATOM   8763  CA  GLU A 588      14.401 -77.377  -8.481  1.00  0.160          C  
ATOM   8764  C   GLU A 588      14.045 -78.575  -7.590  1.00  0.150          C  
ATOM   8765  O   GLU A 588      13.009 -79.216  -7.794  1.00  0.170          O  
ATOM   8766  CB  GLU A 588      14.985 -77.882  -9.811  1.00  0.210          C  
ATOM   8767  CG  GLU A 588      15.022 -76.839 -10.959  1.00  0.210          C  
ATOM   8768  CD  GLU A 588      15.668 -77.378 -12.244  1.00  0.210          C  
ATOM   8769  OE1 GLU A 588      16.378 -78.356 -12.157  1.00  0.210          O  
ATOM   8770  OE2 GLU A 588      15.435 -76.825 -13.309  1.00  0.210          O  
ATOM   8771  H   GLU A 588      16.183 -76.190  -8.331  1.00  0.140          H  
ATOM   8772  HA  GLU A 588      13.483 -76.854  -8.699  1.00  0.190          H  
ATOM   8773 1HB  GLU A 588      15.999 -78.241  -9.643  1.00  0.250          H  
ATOM   8774 2HB  GLU A 588      14.392 -78.725 -10.161  1.00  0.250          H  
ATOM   8775 1HG  GLU A 588      13.992 -76.538 -11.181  1.00  0.250          H  
ATOM   8776 2HG  GLU A 588      15.562 -75.955 -10.622  1.00  0.250          H  
ATOM   8777  N   ARG A 589      14.906 -78.930  -6.629  1.00  0.140          N  
ATOM   8778  CA  ARG A 589      14.611 -80.055  -5.754  1.00  0.150          C  
ATOM   8779  C   ARG A 589      14.624 -79.666  -4.271  1.00  0.150          C  
ATOM   8780  O   ARG A 589      14.658 -80.542  -3.403  1.00  0.180          O  
ATOM   8781  CB  ARG A 589      15.570 -81.204  -6.027  1.00  0.210          C  
ATOM   8782  CG  ARG A 589      15.428 -81.826  -7.438  1.00  0.210          C  
ATOM   8783  CD  ARG A 589      14.121 -82.549  -7.629  1.00  0.210          C  
ATOM   8784  NE  ARG A 589      14.017 -83.136  -8.948  1.00  0.210          N  
ATOM   8785  CZ  ARG A 589      13.507 -82.524 -10.049  1.00  0.210          C  
ATOM   8786  NH1 ARG A 589      13.042 -81.279 -10.019  1.00  0.210          N  
ATOM   8787  NH2 ARG A 589      13.471 -83.194 -11.192  1.00  0.210          N  
ATOM   8788  H   ARG A 589      15.762 -78.386  -6.471  1.00  0.170          H  
ATOM   8789  HA  ARG A 589      13.603 -80.394  -5.965  1.00  0.180          H  
ATOM   8790 1HB  ARG A 589      16.595 -80.849  -5.919  1.00  0.250          H  
ATOM   8791 2HB  ARG A 589      15.416 -81.995  -5.295  1.00  0.250          H  
ATOM   8792 1HG  ARG A 589      15.498 -81.043  -8.192  1.00  0.250          H  
ATOM   8793 2HG  ARG A 589      16.231 -82.543  -7.594  1.00  0.250          H  
ATOM   8794 1HD  ARG A 589      14.053 -83.353  -6.896  1.00  0.250          H  
ATOM   8795 2HD  ARG A 589      13.279 -81.886  -7.502  1.00  0.250          H  
ATOM   8796  HE  ARG A 589      14.348 -84.086  -9.055  1.00  0.250          H  
ATOM   8797 1HH1 ARG A 589      13.045 -80.698  -9.161  1.00  0.250          H  
ATOM   8798 2HH1 ARG A 589      12.673 -80.867 -10.871  1.00  0.250          H  
ATOM   8799 1HH2 ARG A 589      13.819 -84.143 -11.235  1.00  0.250          H  
ATOM   8800 2HH2 ARG A 589      13.094 -82.758 -12.022  1.00  0.250          H  
ATOM   8801  N   GLY A 590      14.622 -78.357  -3.985  1.00  0.140          N  
ATOM   8802  CA  GLY A 590      14.620 -77.852  -2.612  1.00  0.170          C  
ATOM   8803  C   GLY A 590      15.925 -78.069  -1.848  1.00  0.220          C  
ATOM   8804  O   GLY A 590      15.896 -78.235  -0.629  1.00  0.270          O  
ATOM   8805  H   GLY A 590      14.550 -77.690  -4.754  1.00  0.170          H  
ATOM   8806 1HA  GLY A 590      14.416 -76.781  -2.641  1.00  0.200          H  
ATOM   8807 2HA  GLY A 590      13.799 -78.311  -2.064  1.00  0.200          H  
ATOM   8808  N   SER A 591      17.069 -78.088  -2.539  1.00  0.240          N  
ATOM   8809  CA  SER A 591      18.345 -78.355  -1.880  1.00  0.310          C  
ATOM   8810  C   SER A 591      19.368 -77.238  -2.058  1.00  0.180          C  
ATOM   8811  O   SER A 591      20.570 -77.472  -2.024  1.00  0.170          O  
ATOM   8812  CB  SER A 591      18.931 -79.649  -2.407  1.00  0.410          C  
ATOM   8813  OG  SER A 591      19.138 -79.588  -3.792  1.00  0.410          O  
ATOM   8814  H   SER A 591      17.066 -77.936  -3.552  1.00  0.290          H  
ATOM   8815  HA  SER A 591      18.160 -78.474  -0.815  1.00  0.370          H  
ATOM   8816 1HB  SER A 591      19.865 -79.861  -1.906  1.00  0.490          H  
ATOM   8817 2HB  SER A 591      18.248 -80.466  -2.180  1.00  0.490          H  
ATOM   8818  HG  SER A 591      19.524 -80.434  -4.035  1.00  0.490          H  
ATOM   8819  N   HIS A 592      18.932 -76.002  -2.229  1.00  0.060          N  
ATOM   8820  CA  HIS A 592      19.873 -74.903  -2.446  1.00  0.130          C  
ATOM   8821  C   HIS A 592      20.829 -74.680  -1.272  1.00  0.200          C  
ATOM   8822  O   HIS A 592      22.003 -74.355  -1.453  1.00  0.250          O  
ATOM   8823  CB  HIS A 592      19.043 -73.656  -2.704  1.00  0.150          C  
ATOM   8824  CG  HIS A 592      18.310 -73.236  -1.506  1.00  0.150          C  
ATOM   8825  ND1 HIS A 592      17.284 -73.986  -0.969  1.00  0.150          N  
ATOM   8826  CD2 HIS A 592      18.416 -72.134  -0.731  1.00  0.150          C  
ATOM   8827  CE1 HIS A 592      16.812 -73.368   0.099  1.00  0.150          C  
ATOM   8828  NE2 HIS A 592      17.475 -72.247   0.258  1.00  0.150          N  
ATOM   8829  H   HIS A 592      17.935 -75.803  -2.212  1.00  0.070          H  
ATOM   8830  HA  HIS A 592      20.491 -75.098  -3.307  1.00  0.160          H  
ATOM   8831 1HB  HIS A 592      19.666 -72.843  -3.029  1.00  0.180          H  
ATOM   8832 2HB  HIS A 592      18.333 -73.858  -3.501  1.00  0.180          H  
ATOM   8833  HD2 HIS A 592      19.116 -71.313  -0.865  1.00  0.180          H  
ATOM   8834  HE1 HIS A 592      16.014 -73.712   0.735  1.00  0.180          H  
ATOM   8835  HE2 HIS A 592      17.305 -71.574   0.997  1.00  0.180          H  
ATOM   8836  N   PHE A 593      20.383 -75.016  -0.077  1.00  0.260          N  
ATOM   8837  CA  PHE A 593      21.198 -74.881   1.117  1.00  0.450          C  
ATOM   8838  C   PHE A 593      22.287 -75.956   1.179  1.00  0.450          C  
ATOM   8839  O   PHE A 593      23.283 -75.810   1.907  1.00  0.550          O  
ATOM   8840  CB  PHE A 593      20.301 -74.986   2.344  1.00  0.550          C  
ATOM   8841  CG  PHE A 593      19.670 -76.342   2.455  1.00  0.550          C  
ATOM   8842  CD1 PHE A 593      20.326 -77.385   3.103  1.00  0.550          C  
ATOM   8843  CD2 PHE A 593      18.426 -76.592   1.892  1.00  0.550          C  
ATOM   8844  CE1 PHE A 593      19.759 -78.632   3.179  1.00  0.550          C  
ATOM   8845  CE2 PHE A 593      17.866 -77.838   1.976  1.00  0.550          C  
ATOM   8846  CZ  PHE A 593      18.531 -78.858   2.613  1.00  0.550          C  
ATOM   8847  H   PHE A 593      19.417 -75.297   0.024  1.00  0.310          H  
ATOM   8848  HA  PHE A 593      21.673 -73.901   1.104  1.00  0.540          H  
ATOM   8849 1HB  PHE A 593      20.879 -74.790   3.246  1.00  0.660          H  
ATOM   8850 2HB  PHE A 593      19.512 -74.234   2.284  1.00  0.660          H  
ATOM   8851  HD1 PHE A 593      21.306 -77.209   3.555  1.00  0.660          H  
ATOM   8852  HD2 PHE A 593      17.887 -75.799   1.379  1.00  0.660          H  
ATOM   8853  HE1 PHE A 593      20.285 -79.442   3.687  1.00  0.660          H  
ATOM   8854  HE2 PHE A 593      16.889 -78.027   1.534  1.00  0.660          H  
ATOM   8855  HZ  PHE A 593      18.077 -79.846   2.673  1.00  0.660          H  
ATOM   8856  N   SER A 594      22.125 -77.031   0.383  1.00  0.370          N  
ATOM   8857  CA  SER A 594      23.015 -78.188   0.400  1.00  0.390          C  
ATOM   8858  C   SER A 594      24.318 -77.831  -0.271  1.00  0.360          C  
ATOM   8859  O   SER A 594      25.302 -78.565  -0.183  1.00  0.400          O  
ATOM   8860  CB  SER A 594      22.427 -79.387  -0.310  1.00  0.540          C  
ATOM   8861  OG  SER A 594      22.438 -79.209  -1.697  1.00  0.540          O  
ATOM   8862  H   SER A 594      21.343 -77.062  -0.267  1.00  0.440          H  
ATOM   8863  HA  SER A 594      23.217 -78.460   1.436  1.00  0.470          H  
ATOM   8864 1HB  SER A 594      22.998 -80.274  -0.050  1.00  0.650          H  
ATOM   8865 2HB  SER A 594      21.403 -79.541   0.031  1.00  0.650          H  
ATOM   8866  HG  SER A 594      21.733 -78.578  -1.899  1.00  0.650          H  
ATOM   8867  N   LEU A 595      24.344 -76.657  -0.912  1.00  0.360          N  
ATOM   8868  CA  LEU A 595      25.527 -76.162  -1.574  1.00  0.510          C  
ATOM   8869  C   LEU A 595      26.692 -76.177  -0.588  1.00  0.600          C  
ATOM   8870  O   LEU A 595      27.837 -76.389  -0.982  1.00  0.720          O  
ATOM   8871  CB  LEU A 595      25.261 -74.728  -2.069  1.00  0.650          C  
ATOM   8872  CG  LEU A 595      26.377 -73.978  -2.874  1.00  0.650          C  
ATOM   8873  CD1 LEU A 595      26.686 -74.704  -4.173  1.00  0.650          C  
ATOM   8874  CD2 LEU A 595      25.878 -72.563  -3.178  1.00  0.650          C  
ATOM   8875  H   LEU A 595      23.498 -76.082  -0.958  1.00  0.430          H  
ATOM   8876  HA  LEU A 595      25.754 -76.819  -2.411  1.00  0.610          H  
ATOM   8877 1HB  LEU A 595      24.371 -74.757  -2.700  1.00  0.780          H  
ATOM   8878 2HB  LEU A 595      25.013 -74.127  -1.204  1.00  0.780          H  
ATOM   8879  HG  LEU A 595      27.288 -73.939  -2.289  1.00  0.780          H  
ATOM   8880 1HD1 LEU A 595      27.449 -74.159  -4.720  1.00  0.780          H  
ATOM   8881 2HD1 LEU A 595      27.044 -75.709  -3.967  1.00  0.780          H  
ATOM   8882 3HD1 LEU A 595      25.777 -74.750  -4.760  1.00  0.780          H  
ATOM   8883 1HD2 LEU A 595      26.623 -72.019  -3.730  1.00  0.780          H  
ATOM   8884 2HD2 LEU A 595      24.981 -72.645  -3.768  1.00  0.780          H  
ATOM   8885 3HD2 LEU A 595      25.661 -72.034  -2.265  1.00  0.780          H  
ATOM   8886  N   GLY A 596      26.423 -75.861   0.695  1.00  0.580          N  
ATOM   8887  CA  GLY A 596      27.467 -75.865   1.713  1.00  0.710          C  
ATOM   8888  C   GLY A 596      28.294 -74.595   1.736  1.00  0.770          C  
ATOM   8889  O   GLY A 596      29.222 -74.460   2.532  1.00  0.890          O  
ATOM   8890  H   GLY A 596      25.457 -75.680   0.998  1.00  0.700          H  
ATOM   8891 1HA  GLY A 596      27.003 -76.011   2.689  1.00  0.850          H  
ATOM   8892 2HA  GLY A 596      28.120 -76.719   1.550  1.00  0.850          H  
ATOM   8893  N   CYS A 597      27.952 -73.660   0.873  1.00  0.710          N  
ATOM   8894  CA  CYS A 597      28.669 -72.414   0.766  1.00  0.750          C  
ATOM   8895  C   CYS A 597      28.723 -71.669   2.116  1.00  0.680          C  
ATOM   8896  O   CYS A 597      27.675 -71.423   2.727  1.00  0.540          O  
ATOM   8897  CB  CYS A 597      28.046 -71.537  -0.310  1.00  1.030          C  
ATOM   8898  SG  CYS A 597      28.792 -69.943  -0.465  1.00  1.030          S  
ATOM   8899  H   CYS A 597      27.190 -73.877   0.248  1.00  0.850          H  
ATOM   8900  HA  CYS A 597      29.644 -72.658   0.387  1.00  0.900          H  
ATOM   8901 1HB  CYS A 597      28.165 -72.031  -1.268  1.00  1.240          H  
ATOM   8902 2HB  CYS A 597      27.018 -71.431  -0.153  1.00  1.240          H  
ATOM   8903  HG  CYS A 597      27.833 -69.400  -1.213  1.00  1.240          H  
ATOM   8904  N   PRO A 598      29.926 -71.248   2.578  1.00  0.750          N  
ATOM   8905  CA  PRO A 598      30.201 -70.536   3.818  1.00  0.690          C  
ATOM   8906  C   PRO A 598      29.437 -69.229   3.983  1.00  0.510          C  
ATOM   8907  O   PRO A 598      29.390 -68.687   5.087  1.00  0.450          O  
ATOM   8908  CB  PRO A 598      31.709 -70.269   3.738  1.00  1.030          C  
ATOM   8909  CG  PRO A 598      32.251 -71.346   2.866  1.00  1.030          C  
ATOM   8910  CD  PRO A 598      31.180 -71.611   1.847  1.00  1.030          C  
ATOM   8911  HA  PRO A 598      29.977 -71.209   4.658  1.00  0.830          H  
ATOM   8912 1HB  PRO A 598      31.881 -69.284   3.330  1.00  1.240          H  
ATOM   8913 2HB  PRO A 598      32.144 -70.275   4.745  1.00  1.240          H  
ATOM   8914 1HG  PRO A 598      33.197 -71.022   2.408  1.00  1.240          H  
ATOM   8915 2HG  PRO A 598      32.481 -72.239   3.470  1.00  1.240          H  
ATOM   8916 1HD  PRO A 598      31.324 -70.996   0.943  1.00  1.240          H  
ATOM   8917 2HD  PRO A 598      31.247 -72.696   1.664  1.00  1.240          H  
ATOM   8918  N   GLN A 599      28.862 -68.696   2.907  1.00  0.450          N  
ATOM   8919  CA  GLN A 599      28.140 -67.452   3.022  1.00  0.310          C  
ATOM   8920  C   GLN A 599      26.640 -67.565   2.736  1.00  0.220          C  
ATOM   8921  O   GLN A 599      26.026 -66.626   2.205  1.00  0.230          O  
ATOM   8922  CB  GLN A 599      28.721 -66.482   2.002  1.00  0.490          C  
ATOM   8923  CG  GLN A 599      30.090 -65.904   2.264  1.00  0.490          C  
ATOM   8924  CD  GLN A 599      31.222 -66.855   1.952  1.00  0.490          C  
ATOM   8925  OE1 GLN A 599      31.163 -67.676   1.027  1.00  0.490          O  
ATOM   8926  NE2 GLN A 599      32.299 -66.724   2.721  1.00  0.490          N  
ATOM   8927  H   GLN A 599      28.914 -69.153   2.005  1.00  0.540          H  
ATOM   8928  HA  GLN A 599      28.269 -67.064   4.031  1.00  0.370          H  
ATOM   8929 1HB  GLN A 599      28.831 -67.027   1.083  1.00  0.590          H  
ATOM   8930 2HB  GLN A 599      28.037 -65.712   1.805  1.00  0.590          H  
ATOM   8931 1HG  GLN A 599      30.211 -65.015   1.634  1.00  0.590          H  
ATOM   8932 2HG  GLN A 599      30.157 -65.631   3.316  1.00  0.590          H  
ATOM   8933 1HE2 GLN A 599      33.098 -67.306   2.566  1.00  0.590          H  
ATOM   8934 2HE2 GLN A 599      32.314 -66.039   3.449  1.00  0.590          H  
ATOM   8935  N   LEU A 600      26.009 -68.629   3.244  1.00  0.170          N  
ATOM   8936  CA  LEU A 600      24.550 -68.750   3.140  1.00  0.110          C  
ATOM   8937  C   LEU A 600      23.891 -68.701   4.518  1.00  0.120          C  
ATOM   8938  O   LEU A 600      24.045 -69.617   5.333  1.00  0.120          O  
ATOM   8939  CB  LEU A 600      24.156 -70.072   2.486  1.00  0.180          C  
ATOM   8940  CG  LEU A 600      24.767 -70.389   1.147  1.00  0.180          C  
ATOM   8941  CD1 LEU A 600      24.316 -71.803   0.741  1.00  0.180          C  
ATOM   8942  CD2 LEU A 600      24.384 -69.359   0.085  1.00  0.180          C  
ATOM   8943  H   LEU A 600      26.569 -69.404   3.617  1.00  0.200          H  
ATOM   8944  HA  LEU A 600      24.159 -67.915   2.562  1.00  0.130          H  
ATOM   8945 1HB  LEU A 600      24.413 -70.884   3.167  1.00  0.210          H  
ATOM   8946 2HB  LEU A 600      23.084 -70.062   2.350  1.00  0.210          H  
ATOM   8947  HG  LEU A 600      25.827 -70.381   1.262  1.00  0.210          H  
ATOM   8948 1HD1 LEU A 600      24.759 -72.070  -0.192  1.00  0.210          H  
ATOM   8949 2HD1 LEU A 600      24.625 -72.520   1.507  1.00  0.210          H  
ATOM   8950 3HD1 LEU A 600      23.236 -71.832   0.637  1.00  0.210          H  
ATOM   8951 1HD2 LEU A 600      24.853 -69.619  -0.861  1.00  0.210          H  
ATOM   8952 2HD2 LEU A 600      23.302 -69.352  -0.039  1.00  0.210          H  
ATOM   8953 3HD2 LEU A 600      24.726 -68.372   0.390  1.00  0.210          H  
ATOM   8954  N   GLY A 601      23.181 -67.617   4.792  1.00  0.140          N  
ATOM   8955  CA  GLY A 601      22.512 -67.429   6.068  1.00  0.180          C  
ATOM   8956  C   GLY A 601      21.024 -67.715   5.942  1.00  0.260          C  
ATOM   8957  O   GLY A 601      20.421 -67.483   4.888  1.00  0.290          O  
ATOM   8958  H   GLY A 601      23.085 -66.902   4.074  1.00  0.170          H  
ATOM   8959 1HA  GLY A 601      22.952 -68.087   6.815  1.00  0.220          H  
ATOM   8960 2HA  GLY A 601      22.661 -66.407   6.404  1.00  0.220          H  
ATOM   8961  N   TYR A 602      20.420 -68.206   7.012  1.00  0.290          N  
ATOM   8962  CA  TYR A 602      18.997 -68.482   6.987  1.00  0.370          C  
ATOM   8963  C   TYR A 602      18.353 -68.023   8.288  1.00  0.360          C  
ATOM   8964  O   TYR A 602      18.979 -68.090   9.351  1.00  0.410          O  
ATOM   8965  CB  TYR A 602      18.753 -69.967   6.694  1.00  0.490          C  
ATOM   8966  CG  TYR A 602      19.336 -70.407   5.329  1.00  0.490          C  
ATOM   8967  CD1 TYR A 602      20.594 -71.010   5.224  1.00  0.490          C  
ATOM   8968  CD2 TYR A 602      18.617 -70.155   4.185  1.00  0.490          C  
ATOM   8969  CE1 TYR A 602      21.093 -71.356   3.985  1.00  0.490          C  
ATOM   8970  CE2 TYR A 602      19.118 -70.500   2.955  1.00  0.490          C  
ATOM   8971  CZ  TYR A 602      20.344 -71.094   2.847  1.00  0.490          C  
ATOM   8972  OH  TYR A 602      20.833 -71.415   1.609  1.00  0.490          O  
ATOM   8973  H   TYR A 602      20.944 -68.376   7.855  1.00  0.350          H  
ATOM   8974  HA  TYR A 602      18.547 -67.906   6.184  1.00  0.440          H  
ATOM   8975 1HB  TYR A 602      19.201 -70.577   7.477  1.00  0.580          H  
ATOM   8976 2HB  TYR A 602      17.679 -70.166   6.689  1.00  0.580          H  
ATOM   8977  HD1 TYR A 602      21.183 -71.204   6.102  1.00  0.580          H  
ATOM   8978  HD2 TYR A 602      17.650 -69.672   4.260  1.00  0.580          H  
ATOM   8979  HE1 TYR A 602      22.074 -71.823   3.906  1.00  0.580          H  
ATOM   8980  HE2 TYR A 602      18.538 -70.291   2.067  1.00  0.580          H  
ATOM   8981  HH  TYR A 602      20.238 -71.075   0.938  1.00  0.580          H  
ATOM   8982  N   ALA A 603      17.094 -67.589   8.219  1.00  0.320          N  
ATOM   8983  CA  ALA A 603      16.401 -67.185   9.447  1.00  0.290          C  
ATOM   8984  C   ALA A 603      14.873 -67.349   9.421  1.00  0.230          C  
ATOM   8985  O   ALA A 603      14.202 -67.132   8.416  1.00  0.210          O  
ATOM   8986  CB  ALA A 603      16.729 -65.713   9.721  1.00  0.420          C  
ATOM   8987  H   ALA A 603      16.666 -67.521   7.292  1.00  0.380          H  
ATOM   8988  HA  ALA A 603      16.781 -67.800  10.261  1.00  0.350          H  
ATOM   8989 1HB  ALA A 603      16.274 -65.391  10.609  1.00  0.500          H  
ATOM   8990 2HB  ALA A 603      17.811 -65.590   9.801  1.00  0.500          H  
ATOM   8991 3HB  ALA A 603      16.366 -65.100   8.931  1.00  0.500          H  
ATOM   8992  N   ALA A 604      14.328 -67.696  10.588  1.00  0.220          N  
ATOM   8993  CA  ALA A 604      12.888 -67.752  10.863  1.00  0.150          C  
ATOM   8994  C   ALA A 604      12.490 -66.432  11.535  1.00  0.160          C  
ATOM   8995  O   ALA A 604      12.630 -66.266  12.760  1.00  0.300          O  
ATOM   8996  CB  ALA A 604      12.573 -68.933  11.736  1.00  0.240          C  
ATOM   8997  H   ALA A 604      14.958 -67.899  11.346  1.00  0.260          H  
ATOM   8998  HA  ALA A 604      12.346 -67.838   9.925  1.00  0.180          H  
ATOM   8999 1HB  ALA A 604      11.517 -68.962  11.927  1.00  0.290          H  
ATOM   9000 2HB  ALA A 604      12.871 -69.847  11.238  1.00  0.290          H  
ATOM   9001 3HB  ALA A 604      13.116 -68.827  12.647  1.00  0.290          H  
ATOM   9002  N   ALA A 605      11.990 -65.502  10.732  1.00  0.100          N  
ATOM   9003  CA  ALA A 605      11.777 -64.129  11.192  1.00  0.140          C  
ATOM   9004  C   ALA A 605      10.355 -63.628  10.970  1.00  0.130          C  
ATOM   9005  O   ALA A 605       9.598 -64.167  10.161  1.00  0.170          O  
ATOM   9006  CB  ALA A 605      12.764 -63.218  10.482  1.00  0.180          C  
ATOM   9007  H   ALA A 605      11.791 -65.768   9.762  1.00  0.120          H  
ATOM   9008  HA  ALA A 605      11.972 -64.092  12.263  1.00  0.170          H  
ATOM   9009 1HB  ALA A 605      12.646 -62.196  10.839  1.00  0.220          H  
ATOM   9010 2HB  ALA A 605      13.771 -63.563  10.680  1.00  0.220          H  
ATOM   9011 3HB  ALA A 605      12.580 -63.256   9.426  1.00  0.220          H  
ATOM   9012  N   ARG A 606       9.979 -62.595  11.732  1.00  0.120          N  
ATOM   9013  CA  ARG A 606       8.661 -61.982  11.588  1.00  0.140          C  
ATOM   9014  C   ARG A 606       8.694 -60.619  10.873  1.00  0.170          C  
ATOM   9015  O   ARG A 606       7.671 -60.164  10.354  1.00  0.180          O  
ATOM   9016  CB  ARG A 606       7.980 -61.879  12.942  1.00  0.190          C  
ATOM   9017  CG  ARG A 606       7.604 -63.245  13.517  1.00  0.190          C  
ATOM   9018  CD  ARG A 606       6.836 -63.155  14.787  1.00  0.190          C  
ATOM   9019  NE  ARG A 606       6.535 -64.479  15.340  1.00  0.190          N  
ATOM   9020  CZ  ARG A 606       5.509 -65.290  14.953  1.00  0.190          C  
ATOM   9021  NH1 ARG A 606       4.676 -64.934  13.993  1.00  0.190          N  
ATOM   9022  NH2 ARG A 606       5.339 -66.459  15.547  1.00  0.190          N  
ATOM   9023  H   ARG A 606      10.648 -62.214  12.406  1.00  0.140          H  
ATOM   9024  HA  ARG A 606       8.046 -62.649  10.981  1.00  0.170          H  
ATOM   9025 1HB  ARG A 606       8.643 -61.377  13.652  1.00  0.230          H  
ATOM   9026 2HB  ARG A 606       7.076 -61.288  12.853  1.00  0.230          H  
ATOM   9027 1HG  ARG A 606       7.011 -63.791  12.779  1.00  0.230          H  
ATOM   9028 2HG  ARG A 606       8.515 -63.792  13.706  1.00  0.230          H  
ATOM   9029 1HD  ARG A 606       7.437 -62.625  15.520  1.00  0.230          H  
ATOM   9030 2HD  ARG A 606       5.902 -62.615  14.631  1.00  0.230          H  
ATOM   9031  HE  ARG A 606       7.134 -64.810  16.085  1.00  0.230          H  
ATOM   9032 1HH1 ARG A 606       4.786 -64.052  13.517  1.00  0.230          H  
ATOM   9033 2HH1 ARG A 606       3.911 -65.581  13.704  1.00  0.230          H  
ATOM   9034 1HH2 ARG A 606       5.961 -66.756  16.282  1.00  0.230          H  
ATOM   9035 2HH2 ARG A 606       4.564 -67.055  15.266  1.00  0.230          H  
ATOM   9036  N   ALA A 607       9.856 -59.969  10.821  1.00  0.210          N  
ATOM   9037  CA  ALA A 607       9.911 -58.663  10.130  1.00  0.270          C  
ATOM   9038  C   ALA A 607      11.269 -58.396   9.523  1.00  0.290          C  
ATOM   9039  O   ALA A 607      12.281 -58.939   9.969  1.00  0.330          O  
ATOM   9040  CB  ALA A 607       9.529 -57.525  11.048  1.00  0.350          C  
ATOM   9041  H   ALA A 607      10.665 -60.376  11.290  1.00  0.250          H  
ATOM   9042  HA  ALA A 607       9.194 -58.696   9.309  1.00  0.320          H  
ATOM   9043 1HB  ALA A 607       9.526 -56.595  10.499  1.00  0.420          H  
ATOM   9044 2HB  ALA A 607       8.568 -57.721  11.401  1.00  0.420          H  
ATOM   9045 3HB  ALA A 607      10.202 -57.436  11.859  1.00  0.420          H  
ATOM   9046  N   PHE A 608      11.272 -57.534   8.497  1.00  0.240          N  
ATOM   9047  CA  PHE A 608      12.476 -57.198   7.745  1.00  0.240          C  
ATOM   9048  C   PHE A 608      12.666 -55.699   7.518  1.00  0.170          C  
ATOM   9049  O   PHE A 608      11.699 -54.935   7.424  1.00  0.100          O  
ATOM   9050  CB  PHE A 608      12.379 -57.883   6.385  1.00  0.340          C  
ATOM   9051  CG  PHE A 608      12.128 -59.316   6.563  1.00  0.340          C  
ATOM   9052  CD1 PHE A 608      10.825 -59.798   6.464  1.00  0.340          C  
ATOM   9053  CD2 PHE A 608      13.129 -60.174   6.912  1.00  0.340          C  
ATOM   9054  CE1 PHE A 608      10.555 -61.108   6.698  1.00  0.340          C  
ATOM   9055  CE2 PHE A 608      12.851 -61.478   7.155  1.00  0.340          C  
ATOM   9056  CZ  PHE A 608      11.579 -61.950   7.048  1.00  0.340          C  
ATOM   9057  H   PHE A 608      10.382 -57.115   8.230  1.00  0.290          H  
ATOM   9058  HA  PHE A 608      13.340 -57.578   8.284  1.00  0.290          H  
ATOM   9059 1HB  PHE A 608      11.570 -57.451   5.804  1.00  0.400          H  
ATOM   9060 2HB  PHE A 608      13.309 -57.752   5.831  1.00  0.400          H  
ATOM   9061  HD1 PHE A 608      10.019 -59.111   6.209  1.00  0.400          H  
ATOM   9062  HD2 PHE A 608      14.150 -59.802   7.017  1.00  0.400          H  
ATOM   9063  HE1 PHE A 608       9.535 -61.471   6.623  1.00  0.400          H  
ATOM   9064  HE2 PHE A 608      13.637 -62.142   7.449  1.00  0.400          H  
ATOM   9065  HZ  PHE A 608      11.394 -62.990   7.255  1.00  0.400          H  
ATOM   9066  N   ARG A 609      13.924 -55.290   7.364  1.00  0.230          N  
ATOM   9067  CA  ARG A 609      14.271 -53.923   6.987  1.00  0.240          C  
ATOM   9068  C   ARG A 609      15.447 -53.861   6.012  1.00  0.300          C  
ATOM   9069  O   ARG A 609      16.431 -54.597   6.148  1.00  0.370          O  
ATOM   9070  CB  ARG A 609      14.621 -53.100   8.201  1.00  0.330          C  
ATOM   9071  CG  ARG A 609      14.940 -51.626   7.930  1.00  0.330          C  
ATOM   9072  CD  ARG A 609      15.329 -51.011   9.151  1.00  0.330          C  
ATOM   9073  NE  ARG A 609      15.737 -49.674   9.026  1.00  0.330          N  
ATOM   9074  CZ  ARG A 609      14.967 -48.581   9.187  1.00  0.330          C  
ATOM   9075  NH1 ARG A 609      13.682 -48.696   9.499  1.00  0.330          N  
ATOM   9076  NH2 ARG A 609      15.525 -47.382   9.033  1.00  0.330          N  
ATOM   9077  H   ARG A 609      14.674 -55.966   7.529  1.00  0.280          H  
ATOM   9078  HA  ARG A 609      13.411 -53.472   6.503  1.00  0.290          H  
ATOM   9079 1HB  ARG A 609      13.798 -53.139   8.913  1.00  0.400          H  
ATOM   9080 2HB  ARG A 609      15.469 -53.532   8.672  1.00  0.400          H  
ATOM   9081 1HG  ARG A 609      15.785 -51.525   7.256  1.00  0.400          H  
ATOM   9082 2HG  ARG A 609      14.067 -51.113   7.517  1.00  0.400          H  
ATOM   9083 1HD  ARG A 609      14.533 -51.068   9.833  1.00  0.400          H  
ATOM   9084 2HD  ARG A 609      16.186 -51.557   9.514  1.00  0.400          H  
ATOM   9085  HE  ARG A 609      16.732 -49.523   8.826  1.00  0.400          H  
ATOM   9086 1HH1 ARG A 609      13.262 -49.602   9.601  1.00  0.400          H  
ATOM   9087 2HH1 ARG A 609      13.120 -47.866   9.647  1.00  0.400          H  
ATOM   9088 1HH2 ARG A 609      16.528 -47.300   8.788  1.00  0.400          H  
ATOM   9089 2HH2 ARG A 609      14.974 -46.525   9.134  1.00  0.400          H  
ATOM   9090  N   LEU A 610      15.355 -52.957   5.034  1.00  0.260          N  
ATOM   9091  CA  LEU A 610      16.443 -52.733   4.086  1.00  0.310          C  
ATOM   9092  C   LEU A 610      16.813 -51.256   3.895  1.00  0.220          C  
ATOM   9093  O   LEU A 610      15.988 -50.428   3.475  1.00  0.120          O  
ATOM   9094  CB  LEU A 610      16.087 -53.364   2.746  1.00  0.410          C  
ATOM   9095  CG  LEU A 610      17.062 -53.137   1.587  1.00  0.410          C  
ATOM   9096  CD1 LEU A 610      18.462 -53.756   1.935  1.00  0.410          C  
ATOM   9097  CD2 LEU A 610      16.418 -53.775   0.356  1.00  0.410          C  
ATOM   9098  H   LEU A 610      14.500 -52.401   4.972  1.00  0.310          H  
ATOM   9099  HA  LEU A 610      17.314 -53.244   4.476  1.00  0.370          H  
ATOM   9100 1HB  LEU A 610      16.005 -54.441   2.892  1.00  0.500          H  
ATOM   9101 2HB  LEU A 610      15.111 -52.991   2.439  1.00  0.500          H  
ATOM   9102  HG  LEU A 610      17.208 -52.072   1.391  1.00  0.500          H  
ATOM   9103 1HD1 LEU A 610      19.142 -53.623   1.093  1.00  0.500          H  
ATOM   9104 2HD1 LEU A 610      18.892 -53.273   2.799  1.00  0.500          H  
ATOM   9105 3HD1 LEU A 610      18.361 -54.806   2.160  1.00  0.500          H  
ATOM   9106 1HD2 LEU A 610      17.066 -53.653  -0.514  1.00  0.500          H  
ATOM   9107 2HD2 LEU A 610      16.246 -54.830   0.536  1.00  0.500          H  
ATOM   9108 3HD2 LEU A 610      15.459 -53.293   0.165  1.00  0.500          H  
ATOM   9109  N   GLU A 611      18.085 -50.929   4.166  1.00  0.280          N  
ATOM   9110  CA  GLU A 611      18.551 -49.546   4.043  1.00  0.240          C  
ATOM   9111  C   GLU A 611      19.683 -49.297   3.020  1.00  0.180          C  
ATOM   9112  O   GLU A 611      20.836 -49.649   3.297  1.00  0.350          O  
ATOM   9113  CB  GLU A 611      19.035 -49.024   5.391  1.00  0.350          C  
ATOM   9114  CG  GLU A 611      17.964 -48.941   6.412  1.00  0.350          C  
ATOM   9115  CD  GLU A 611      18.414 -48.432   7.741  1.00  0.350          C  
ATOM   9116  OE1 GLU A 611      18.431 -47.251   7.932  1.00  0.350          O  
ATOM   9117  OE2 GLU A 611      18.635 -49.235   8.608  1.00  0.350          O  
ATOM   9118  H   GLU A 611      18.707 -51.671   4.513  1.00  0.340          H  
ATOM   9119  HA  GLU A 611      17.686 -48.953   3.804  1.00  0.290          H  
ATOM   9120 1HB  GLU A 611      19.812 -49.656   5.773  1.00  0.420          H  
ATOM   9121 2HB  GLU A 611      19.457 -48.025   5.264  1.00  0.420          H  
ATOM   9122 1HG  GLU A 611      17.167 -48.298   6.037  1.00  0.420          H  
ATOM   9123 2HG  GLU A 611      17.547 -49.935   6.548  1.00  0.420          H  
ATOM   9124  N   PRO A 612      19.375 -48.761   1.817  1.00  0.160          N  
ATOM   9125  CA  PRO A 612      20.318 -48.432   0.754  1.00  0.250          C  
ATOM   9126  C   PRO A 612      21.019 -47.120   1.176  1.00  0.300          C  
ATOM   9127  O   PRO A 612      20.401 -46.372   1.929  1.00  0.300          O  
ATOM   9128  CB  PRO A 612      19.384 -48.255  -0.452  1.00  0.380          C  
ATOM   9129  CG  PRO A 612      18.081 -47.775   0.132  1.00  0.380          C  
ATOM   9130  CD  PRO A 612      17.969 -48.444   1.477  1.00  0.380          C  
ATOM   9131  HA  PRO A 612      20.996 -49.265   0.609  1.00  0.300          H  
ATOM   9132 1HB  PRO A 612      19.811 -47.532  -1.153  1.00  0.450          H  
ATOM   9133 2HB  PRO A 612      19.300 -49.207  -1.004  1.00  0.450          H  
ATOM   9134 1HG  PRO A 612      18.091 -46.677   0.214  1.00  0.450          H  
ATOM   9135 2HG  PRO A 612      17.249 -48.035  -0.539  1.00  0.450          H  
ATOM   9136 1HD  PRO A 612      17.572 -47.679   2.153  1.00  0.450          H  
ATOM   9137 2HD  PRO A 612      17.340 -49.353   1.430  1.00  0.450          H  
ATOM   9138  N   LEU A 613      22.252 -46.780   0.719  1.00  0.330          N  
ATOM   9139  CA  LEU A 613      23.194 -47.491  -0.155  1.00  0.330          C  
ATOM   9140  C   LEU A 613      22.631 -48.031  -1.458  1.00  0.370          C  
ATOM   9141  O   LEU A 613      22.269 -49.194  -1.502  1.00  0.350          O  
ATOM   9142  CB  LEU A 613      23.836 -48.673   0.592  1.00  0.460          C  
ATOM   9143  CG  LEU A 613      24.727 -48.390   1.804  1.00  0.460          C  
ATOM   9144  CD1 LEU A 613      25.031 -49.726   2.498  1.00  0.460          C  
ATOM   9145  CD2 LEU A 613      26.036 -47.744   1.354  1.00  0.460          C  
ATOM   9146  H   LEU A 613      22.578 -45.880   1.046  1.00  0.400          H  
ATOM   9147  HA  LEU A 613      23.976 -46.788  -0.427  1.00  0.400          H  
ATOM   9148 1HB  LEU A 613      23.098 -49.335   0.904  1.00  0.550          H  
ATOM   9149 2HB  LEU A 613      24.452 -49.185  -0.120  1.00  0.550          H  
ATOM   9150  HG  LEU A 613      24.208 -47.739   2.506  1.00  0.550          H  
ATOM   9151 1HD1 LEU A 613      25.663 -49.548   3.363  1.00  0.550          H  
ATOM   9152 2HD1 LEU A 613      24.107 -50.183   2.825  1.00  0.550          H  
ATOM   9153 3HD1 LEU A 613      25.539 -50.390   1.814  1.00  0.550          H  
ATOM   9154 1HD2 LEU A 613      26.668 -47.568   2.224  1.00  0.550          H  
ATOM   9155 2HD2 LEU A 613      26.553 -48.411   0.661  1.00  0.550          H  
ATOM   9156 3HD2 LEU A 613      25.844 -46.797   0.863  1.00  0.550          H  
ATOM   9157  N   THR A 614      22.602 -47.185  -2.507  1.00  0.480          N  
ATOM   9158  CA  THR A 614      22.130 -47.503  -3.884  1.00  0.610          C  
ATOM   9159  C   THR A 614      20.910 -46.599  -4.227  1.00  0.640          C  
ATOM   9160  O   THR A 614      20.034 -46.430  -3.381  1.00  0.640          O  
ATOM   9161  CB  THR A 614      21.729 -49.010  -4.107  1.00  0.800          C  
ATOM   9162  OG1 THR A 614      22.833 -49.859  -3.816  1.00  0.800          O  
ATOM   9163  CG2 THR A 614      21.374 -49.285  -5.557  1.00  0.800          C  
ATOM   9164  H   THR A 614      22.929 -46.246  -2.337  1.00  0.580          H  
ATOM   9165  HA  THR A 614      22.954 -47.316  -4.555  1.00  0.730          H  
ATOM   9166  HB  THR A 614      20.870 -49.268  -3.486  1.00  0.960          H  
ATOM   9167  HG1 THR A 614      22.866 -49.907  -2.860  1.00  0.960          H  
ATOM   9168 1HG2 THR A 614      21.119 -50.335  -5.663  1.00  0.960          H  
ATOM   9169 2HG2 THR A 614      20.546 -48.698  -5.864  1.00  0.960          H  
ATOM   9170 3HG2 THR A 614      22.228 -49.060  -6.184  1.00  0.960          H  
ATOM   9171  N   PRO A 615      20.862 -45.962  -5.428  1.00  0.840          N  
ATOM   9172  CA  PRO A 615      19.742 -45.180  -5.960  1.00  1.010          C  
ATOM   9173  C   PRO A 615      18.531 -46.089  -6.015  1.00  1.050          C  
ATOM   9174  O   PRO A 615      18.691 -47.301  -5.965  1.00  1.970          O  
ATOM   9175  CB  PRO A 615      20.217 -44.791  -7.363  1.00  1.520          C  
ATOM   9176  CG  PRO A 615      21.724 -44.814  -7.281  1.00  1.520          C  
ATOM   9177  CD  PRO A 615      22.060 -45.924  -6.315  1.00  1.520          C  
ATOM   9178  HA  PRO A 615      19.559 -44.305  -5.325  1.00  1.210          H  
ATOM   9179 1HB  PRO A 615      19.814 -45.505  -8.101  1.00  1.820          H  
ATOM   9180 2HB  PRO A 615      19.823 -43.801  -7.627  1.00  1.820          H  
ATOM   9181 1HG  PRO A 615      22.149 -44.993  -8.282  1.00  1.820          H  
ATOM   9182 2HG  PRO A 615      22.103 -43.836  -6.950  1.00  1.820          H  
ATOM   9183 1HD  PRO A 615      22.196 -46.862  -6.857  1.00  1.820          H  
ATOM   9184 2HD  PRO A 615      22.962 -45.604  -5.776  1.00  1.820          H  
ATOM   9185  N   ARG A 616      17.320 -45.546  -6.089  1.00  0.210          N  
ATOM   9186  CA  ARG A 616      16.195 -46.471  -6.058  1.00  0.140          C  
ATOM   9187  C   ARG A 616      16.385 -47.602  -7.057  1.00  0.270          C  
ATOM   9188  O   ARG A 616      16.659 -47.380  -8.242  1.00  0.450          O  
ATOM   9189  CB  ARG A 616      14.874 -45.771  -6.342  1.00  0.220          C  
ATOM   9190  CG  ARG A 616      14.402 -44.832  -5.245  1.00  0.220          C  
ATOM   9191  CD  ARG A 616      13.104 -44.184  -5.571  1.00  0.220          C  
ATOM   9192  NE  ARG A 616      11.978 -45.138  -5.590  1.00  0.220          N  
ATOM   9193  CZ  ARG A 616      10.695 -44.805  -5.886  1.00  0.220          C  
ATOM   9194  NH1 ARG A 616      10.389 -43.553  -6.184  1.00  0.220          N  
ATOM   9195  NH2 ARG A 616       9.735 -45.724  -5.880  1.00  0.220          N  
ATOM   9196  H   ARG A 616      17.186 -44.550  -6.144  1.00  0.250          H  
ATOM   9197  HA  ARG A 616      16.155 -46.896  -5.061  1.00  0.170          H  
ATOM   9198 1HB  ARG A 616      14.954 -45.202  -7.264  1.00  0.270          H  
ATOM   9199 2HB  ARG A 616      14.100 -46.527  -6.491  1.00  0.270          H  
ATOM   9200 1HG  ARG A 616      14.279 -45.388  -4.326  1.00  0.270          H  
ATOM   9201 2HG  ARG A 616      15.143 -44.051  -5.091  1.00  0.270          H  
ATOM   9202 1HD  ARG A 616      12.895 -43.420  -4.824  1.00  0.270          H  
ATOM   9203 2HD  ARG A 616      13.177 -43.723  -6.557  1.00  0.270          H  
ATOM   9204  HE  ARG A 616      12.175 -46.109  -5.380  1.00  0.270          H  
ATOM   9205 1HH1 ARG A 616      11.105 -42.843  -6.196  1.00  0.270          H  
ATOM   9206 2HH1 ARG A 616       9.437 -43.306  -6.411  1.00  0.270          H  
ATOM   9207 1HH2 ARG A 616       9.937 -46.708  -5.654  1.00  0.270          H  
ATOM   9208 2HH2 ARG A 616       8.793 -45.470  -6.116  1.00  0.270          H  
ATOM   9209  N   GLY A 617      16.241 -48.820  -6.542  1.00  0.300          N  
ATOM   9210  CA  GLY A 617      16.441 -50.037  -7.322  1.00  0.380          C  
ATOM   9211  C   GLY A 617      15.140 -50.750  -7.552  1.00  0.180          C  
ATOM   9212  O   GLY A 617      14.089 -50.239  -7.198  1.00  0.110          O  
ATOM   9213  H   GLY A 617      15.976 -48.858  -5.553  1.00  0.360          H  
ATOM   9214 1HA  GLY A 617      16.903 -49.790  -8.278  1.00  0.460          H  
ATOM   9215 2HA  GLY A 617      17.130 -50.692  -6.791  1.00  0.460          H  
ATOM   9216  N   VAL A 618      15.182 -51.966  -8.096  1.00  0.140          N  
ATOM   9217  CA  VAL A 618      13.929 -52.676  -8.351  1.00  0.080          C  
ATOM   9218  C   VAL A 618      13.856 -54.037  -7.673  1.00  0.230          C  
ATOM   9219  O   VAL A 618      14.770 -54.861  -7.792  1.00  0.320          O  
ATOM   9220  CB  VAL A 618      13.687 -52.822  -9.863  1.00  0.140          C  
ATOM   9221  CG1 VAL A 618      12.397 -53.595 -10.117  1.00  0.140          C  
ATOM   9222  CG2 VAL A 618      13.584 -51.445 -10.484  1.00  0.140          C  
ATOM   9223  H   VAL A 618      16.069 -52.382  -8.354  1.00  0.170          H  
ATOM   9224  HA  VAL A 618      13.113 -52.076  -7.954  1.00  0.100          H  
ATOM   9225  HB  VAL A 618      14.508 -53.379 -10.310  1.00  0.160          H  
ATOM   9226 1HG1 VAL A 618      12.245 -53.690 -11.188  1.00  0.160          H  
ATOM   9227 2HG1 VAL A 618      12.454 -54.590  -9.683  1.00  0.160          H  
ATOM   9228 3HG1 VAL A 618      11.556 -53.061  -9.678  1.00  0.160          H  
ATOM   9229 1HG2 VAL A 618      13.408 -51.537 -11.552  1.00  0.160          H  
ATOM   9230 2HG2 VAL A 618      12.757 -50.921 -10.023  1.00  0.160          H  
ATOM   9231 3HG2 VAL A 618      14.500 -50.886 -10.322  1.00  0.160          H  
ATOM   9232  N   LEU A 619      12.751 -54.237  -6.959  1.00  0.250          N  
ATOM   9233  CA  LEU A 619      12.439 -55.465  -6.237  1.00  0.320          C  
ATOM   9234  C   LEU A 619      11.200 -56.137  -6.803  1.00  0.370          C  
ATOM   9235  O   LEU A 619      10.386 -55.502  -7.487  1.00  0.420          O  
ATOM   9236  CB  LEU A 619      12.261 -55.187  -4.721  1.00  0.420          C  
ATOM   9237  CG  LEU A 619      11.169 -54.141  -4.248  1.00  0.420          C  
ATOM   9238  CD1 LEU A 619       9.813 -54.692  -4.252  1.00  0.420          C  
ATOM   9239  CD2 LEU A 619      11.438 -53.769  -2.857  1.00  0.420          C  
ATOM   9240  H   LEU A 619      12.081 -53.461  -6.933  1.00  0.300          H  
ATOM   9241  HA  LEU A 619      13.273 -56.157  -6.351  1.00  0.380          H  
ATOM   9242 1HB  LEU A 619      12.035 -56.131  -4.226  1.00  0.500          H  
ATOM   9243 2HB  LEU A 619      13.209 -54.847  -4.345  1.00  0.500          H  
ATOM   9244  HG  LEU A 619      11.202 -53.266  -4.893  1.00  0.500          H  
ATOM   9245 1HD1 LEU A 619       9.123 -53.931  -3.890  1.00  0.500          H  
ATOM   9246 2HD1 LEU A 619       9.519 -54.979  -5.226  1.00  0.500          H  
ATOM   9247 3HD1 LEU A 619       9.773 -55.545  -3.605  1.00  0.500          H  
ATOM   9248 1HD2 LEU A 619      10.696 -53.040  -2.547  1.00  0.500          H  
ATOM   9249 2HD2 LEU A 619      11.359 -54.658  -2.244  1.00  0.500          H  
ATOM   9250 3HD2 LEU A 619      12.412 -53.355  -2.749  1.00  0.500          H  
ATOM   9251  N   THR A 620      11.030 -57.417  -6.491  1.00  0.340          N  
ATOM   9252  CA  THR A 620       9.832 -58.127  -6.933  1.00  0.340          C  
ATOM   9253  C   THR A 620       8.833 -58.334  -5.793  1.00  0.350          C  
ATOM   9254  O   THR A 620       9.168 -58.924  -4.764  1.00  0.400          O  
ATOM   9255  CB  THR A 620      10.164 -59.535  -7.501  1.00  0.480          C  
ATOM   9256  OG1 THR A 620      11.042 -59.455  -8.631  1.00  0.480          O  
ATOM   9257  CG2 THR A 620       8.904 -60.202  -7.950  1.00  0.480          C  
ATOM   9258  H   THR A 620      11.753 -57.886  -5.940  1.00  0.410          H  
ATOM   9259  HA  THR A 620       9.348 -57.544  -7.712  1.00  0.410          H  
ATOM   9260  HB  THR A 620      10.610 -60.130  -6.752  1.00  0.570          H  
ATOM   9261  HG1 THR A 620      11.342 -60.381  -8.860  1.00  0.570          H  
ATOM   9262 1HG2 THR A 620       9.152 -61.186  -8.350  1.00  0.570          H  
ATOM   9263 2HG2 THR A 620       8.233 -60.315  -7.119  1.00  0.570          H  
ATOM   9264 3HG2 THR A 620       8.440 -59.598  -8.723  1.00  0.570          H  
ATOM   9265  N   VAL A 621       7.580 -57.903  -5.999  1.00  0.310          N  
ATOM   9266  CA  VAL A 621       6.507 -58.113  -5.018  1.00  0.330          C  
ATOM   9267  C   VAL A 621       5.489 -59.093  -5.577  1.00  0.290          C  
ATOM   9268  O   VAL A 621       4.659 -58.709  -6.403  1.00  0.280          O  
ATOM   9269  CB  VAL A 621       5.748 -56.796  -4.716  1.00  0.450          C  
ATOM   9270  CG1 VAL A 621       4.655 -57.040  -3.694  1.00  0.450          C  
ATOM   9271  CG2 VAL A 621       6.688 -55.775  -4.230  1.00  0.450          C  
ATOM   9272  H   VAL A 621       7.392 -57.404  -6.875  1.00  0.370          H  
ATOM   9273  HA  VAL A 621       6.929 -58.524  -4.097  1.00  0.400          H  
ATOM   9274  HB  VAL A 621       5.267 -56.439  -5.633  1.00  0.540          H  
ATOM   9275 1HG1 VAL A 621       4.123 -56.111  -3.505  1.00  0.540          H  
ATOM   9276 2HG1 VAL A 621       3.946 -57.781  -4.055  1.00  0.540          H  
ATOM   9277 3HG1 VAL A 621       5.102 -57.389  -2.784  1.00  0.540          H  
ATOM   9278 1HG2 VAL A 621       6.155 -54.850  -4.031  1.00  0.540          H  
ATOM   9279 2HG2 VAL A 621       7.173 -56.122  -3.321  1.00  0.540          H  
ATOM   9280 3HG2 VAL A 621       7.410 -55.614  -5.001  1.00  0.540          H  
ATOM   9281  N   ASP A 622       5.548 -60.359  -5.170  1.00  0.270          N  
ATOM   9282  CA  ASP A 622       4.623 -61.365  -5.706  1.00  0.240          C  
ATOM   9283  C   ASP A 622       4.544 -61.327  -7.244  1.00  0.240          C  
ATOM   9284  O   ASP A 622       3.466 -61.439  -7.828  1.00  0.200          O  
ATOM   9285  CB  ASP A 622       3.236 -61.182  -5.094  1.00  0.350          C  
ATOM   9286  CG  ASP A 622       3.246 -61.394  -3.572  1.00  0.350          C  
ATOM   9287  OD1 ASP A 622       4.089 -62.145  -3.060  1.00  0.350          O  
ATOM   9288  OD2 ASP A 622       2.417 -60.820  -2.902  1.00  0.350          O  
ATOM   9289  H   ASP A 622       6.231 -60.631  -4.446  1.00  0.320          H  
ATOM   9290  HA  ASP A 622       4.996 -62.349  -5.418  1.00  0.290          H  
ATOM   9291 1HB  ASP A 622       2.862 -60.181  -5.322  1.00  0.420          H  
ATOM   9292 2HB  ASP A 622       2.540 -61.898  -5.541  1.00  0.420          H  
ATOM   9293  N   GLY A 623       5.694 -61.149  -7.885  1.00  0.270          N  
ATOM   9294  CA  GLY A 623       5.837 -61.074  -9.340  1.00  0.280          C  
ATOM   9295  C   GLY A 623       5.818 -59.656  -9.962  1.00  0.290          C  
ATOM   9296  O   GLY A 623       6.220 -59.500 -11.119  1.00  0.320          O  
ATOM   9297  H   GLY A 623       6.528 -61.095  -7.318  1.00  0.320          H  
ATOM   9298 1HA  GLY A 623       6.769 -61.564  -9.621  1.00  0.340          H  
ATOM   9299 2HA  GLY A 623       5.043 -61.665  -9.796  1.00  0.340          H  
ATOM   9300  N   GLU A 624       5.396 -58.624  -9.223  1.00  0.280          N  
ATOM   9301  CA  GLU A 624       5.355 -57.258  -9.773  1.00  0.290          C  
ATOM   9302  C   GLU A 624       6.662 -56.501  -9.549  1.00  0.270          C  
ATOM   9303  O   GLU A 624       7.246 -56.555  -8.469  1.00  0.300          O  
ATOM   9304  CB  GLU A 624       4.176 -56.463  -9.200  1.00  0.400          C  
ATOM   9305  CG  GLU A 624       4.006 -55.053  -9.816  1.00  0.400          C  
ATOM   9306  CD  GLU A 624       2.797 -54.327  -9.318  1.00  0.400          C  
ATOM   9307  OE1 GLU A 624       2.079 -54.890  -8.537  1.00  0.400          O  
ATOM   9308  OE2 GLU A 624       2.577 -53.216  -9.732  1.00  0.400          O  
ATOM   9309  H   GLU A 624       5.070 -58.781  -8.263  1.00  0.340          H  
ATOM   9310  HA  GLU A 624       5.200 -57.334 -10.850  1.00  0.350          H  
ATOM   9311 1HB  GLU A 624       3.254 -57.019  -9.364  1.00  0.480          H  
ATOM   9312 2HB  GLU A 624       4.304 -56.354  -8.120  1.00  0.480          H  
ATOM   9313 1HG  GLU A 624       4.880 -54.446  -9.580  1.00  0.480          H  
ATOM   9314 2HG  GLU A 624       3.947 -55.147 -10.899  1.00  0.480          H  
ATOM   9315  N   GLN A 625       7.137 -55.770 -10.557  1.00  0.220          N  
ATOM   9316  CA  GLN A 625       8.386 -55.026 -10.380  1.00  0.240          C  
ATOM   9317  C   GLN A 625       8.141 -53.635  -9.821  1.00  0.240          C  
ATOM   9318  O   GLN A 625       7.426 -52.828 -10.421  1.00  0.360          O  
ATOM   9319  CB  GLN A 625       9.156 -54.962 -11.695  1.00  0.330          C  
ATOM   9320  CG  GLN A 625       9.532 -56.331 -12.214  1.00  0.330          C  
ATOM   9321  CD  GLN A 625      10.374 -57.066 -11.208  1.00  0.330          C  
ATOM   9322  OE1 GLN A 625      11.426 -56.597 -10.793  1.00  0.330          O  
ATOM   9323  NE2 GLN A 625       9.893 -58.210 -10.789  1.00  0.330          N  
ATOM   9324  H   GLN A 625       6.632 -55.727 -11.433  1.00  0.260          H  
ATOM   9325  HA  GLN A 625       9.003 -55.551  -9.649  1.00  0.290          H  
ATOM   9326 1HB  GLN A 625       8.548 -54.466 -12.447  1.00  0.390          H  
ATOM   9327 2HB  GLN A 625      10.053 -54.380 -11.569  1.00  0.390          H  
ATOM   9328 1HG  GLN A 625       8.628 -56.914 -12.392  1.00  0.390          H  
ATOM   9329 2HG  GLN A 625      10.107 -56.228 -13.134  1.00  0.390          H  
ATOM   9330 1HE2 GLN A 625      10.393 -58.733 -10.083  1.00  0.390          H  
ATOM   9331 2HE2 GLN A 625       9.018 -58.556 -11.139  1.00  0.390          H  
ATOM   9332  N   VAL A 626       8.745 -53.369  -8.660  1.00  0.200          N  
ATOM   9333  CA  VAL A 626       8.567 -52.127  -7.913  1.00  0.250          C  
ATOM   9334  C   VAL A 626       9.877 -51.389  -7.597  1.00  0.220          C  
ATOM   9335  O   VAL A 626      10.819 -51.976  -7.058  1.00  0.240          O  
ATOM   9336  CB  VAL A 626       7.817 -52.462  -6.598  1.00  0.330          C  
ATOM   9337  CG1 VAL A 626       7.632 -51.218  -5.721  1.00  0.330          C  
ATOM   9338  CG2 VAL A 626       6.450 -53.114  -6.943  1.00  0.330          C  
ATOM   9339  H   VAL A 626       9.332 -54.110  -8.257  1.00  0.240          H  
ATOM   9340  HA  VAL A 626       7.939 -51.465  -8.511  1.00  0.300          H  
ATOM   9341  HB  VAL A 626       8.397 -53.156  -6.037  1.00  0.400          H  
ATOM   9342 1HG1 VAL A 626       7.114 -51.495  -4.803  1.00  0.400          H  
ATOM   9343 2HG1 VAL A 626       8.600 -50.785  -5.458  1.00  0.400          H  
ATOM   9344 3HG1 VAL A 626       7.041 -50.477  -6.259  1.00  0.400          H  
ATOM   9345 1HG2 VAL A 626       5.925 -53.373  -6.033  1.00  0.400          H  
ATOM   9346 2HG2 VAL A 626       5.847 -52.414  -7.522  1.00  0.400          H  
ATOM   9347 3HG2 VAL A 626       6.599 -54.021  -7.526  1.00  0.400          H  
ATOM   9348  N   GLU A 627       9.930 -50.090  -7.919  1.00  0.290          N  
ATOM   9349  CA  GLU A 627      11.109 -49.275  -7.622  1.00  0.260          C  
ATOM   9350  C   GLU A 627      11.134 -48.936  -6.128  1.00  0.270          C  
ATOM   9351  O   GLU A 627      10.109 -48.508  -5.584  1.00  0.380          O  
ATOM   9352  CB  GLU A 627      11.105 -47.996  -8.467  1.00  0.380          C  
ATOM   9353  CG  GLU A 627      11.287 -48.225  -9.961  1.00  0.380          C  
ATOM   9354  CD  GLU A 627      11.260 -46.954 -10.767  1.00  0.380          C  
ATOM   9355  OE1 GLU A 627      11.053 -45.915 -10.193  1.00  0.380          O  
ATOM   9356  OE2 GLU A 627      11.445 -47.027 -11.958  1.00  0.380          O  
ATOM   9357  H   GLU A 627       9.135 -49.661  -8.370  1.00  0.350          H  
ATOM   9358  HA  GLU A 627      11.979 -49.848  -7.880  1.00  0.310          H  
ATOM   9359 1HB  GLU A 627      10.165 -47.469  -8.320  1.00  0.450          H  
ATOM   9360 2HB  GLU A 627      11.907 -47.341  -8.126  1.00  0.450          H  
ATOM   9361 1HG  GLU A 627      12.257 -48.690 -10.109  1.00  0.450          H  
ATOM   9362 2HG  GLU A 627      10.525 -48.912 -10.321  1.00  0.450          H  
ATOM   9363  N   TYR A 628      12.295 -49.032  -5.468  1.00  0.190          N  
ATOM   9364  CA  TYR A 628      12.297 -48.754  -4.027  1.00  0.250          C  
ATOM   9365  C   TYR A 628      13.505 -48.031  -3.426  1.00  0.180          C  
ATOM   9366  O   TYR A 628      14.657 -48.158  -3.867  1.00  0.150          O  
ATOM   9367  CB  TYR A 628      12.199 -50.101  -3.296  1.00  0.330          C  
ATOM   9368  CG  TYR A 628      13.469 -50.965  -3.412  1.00  0.330          C  
ATOM   9369  CD1 TYR A 628      14.396 -50.958  -2.387  1.00  0.330          C  
ATOM   9370  CD2 TYR A 628      13.720 -51.733  -4.527  1.00  0.330          C  
ATOM   9371  CE1 TYR A 628      15.536 -51.689  -2.460  1.00  0.330          C  
ATOM   9372  CE2 TYR A 628      14.882 -52.481  -4.589  1.00  0.330          C  
ATOM   9373  CZ  TYR A 628      15.777 -52.456  -3.564  1.00  0.330          C  
ATOM   9374  OH  TYR A 628      16.928 -53.197  -3.637  1.00  0.330          O  
ATOM   9375  H   TYR A 628      13.120 -49.363  -5.968  1.00  0.230          H  
ATOM   9376  HA  TYR A 628      11.415 -48.154  -3.801  1.00  0.300          H  
ATOM   9377 1HB  TYR A 628      12.025 -49.921  -2.233  1.00  0.390          H  
ATOM   9378 2HB  TYR A 628      11.355 -50.672  -3.686  1.00  0.390          H  
ATOM   9379  HD1 TYR A 628      14.222 -50.374  -1.525  1.00  0.390          H  
ATOM   9380  HD2 TYR A 628      13.008 -51.752  -5.352  1.00  0.390          H  
ATOM   9381  HE1 TYR A 628      16.248 -51.660  -1.638  1.00  0.390          H  
ATOM   9382  HE2 TYR A 628      15.089 -53.090  -5.452  1.00  0.390          H  
ATOM   9383  HH  TYR A 628      16.952 -53.663  -4.474  1.00  0.390          H  
ATOM   9384  N   GLY A 629      13.218 -47.335  -2.322  1.00  0.210          N  
ATOM   9385  CA  GLY A 629      14.193 -46.673  -1.456  1.00  0.220          C  
ATOM   9386  C   GLY A 629      14.148 -47.451  -0.145  1.00  0.190          C  
ATOM   9387  O   GLY A 629      13.865 -48.639  -0.174  1.00  0.230          O  
ATOM   9388  H   GLY A 629      12.246 -47.269  -2.052  1.00  0.250          H  
ATOM   9389 1HA  GLY A 629      15.190 -46.719  -1.900  1.00  0.260          H  
ATOM   9390 2HA  GLY A 629      13.915 -45.632  -1.319  1.00  0.260          H  
ATOM   9391  N   PRO A 630      14.382 -46.844   1.016  1.00  0.180          N  
ATOM   9392  CA  PRO A 630      14.351 -47.542   2.286  1.00  0.220          C  
ATOM   9393  C   PRO A 630      13.021 -48.290   2.392  1.00  0.220          C  
ATOM   9394  O   PRO A 630      11.957 -47.756   2.025  1.00  0.200          O  
ATOM   9395  CB  PRO A 630      14.501 -46.395   3.289  1.00  0.330          C  
ATOM   9396  CG  PRO A 630      15.314 -45.342   2.516  1.00  0.330          C  
ATOM   9397  CD  PRO A 630      14.819 -45.438   1.078  1.00  0.330          C  
ATOM   9398  HA  PRO A 630      15.188 -48.252   2.354  1.00  0.260          H  
ATOM   9399 1HB  PRO A 630      13.520 -46.041   3.617  1.00  0.400          H  
ATOM   9400 2HB  PRO A 630      15.019 -46.760   4.190  1.00  0.400          H  
ATOM   9401 1HG  PRO A 630      15.156 -44.346   2.951  1.00  0.400          H  
ATOM   9402 2HG  PRO A 630      16.390 -45.557   2.605  1.00  0.400          H  
ATOM   9403 1HD  PRO A 630      14.001 -44.750   0.904  1.00  0.400          H  
ATOM   9404 2HD  PRO A 630      15.655 -45.261   0.385  1.00  0.400          H  
ATOM   9405  N   LEU A 631      13.111 -49.535   2.848  1.00  0.220          N  
ATOM   9406  CA  LEU A 631      11.959 -50.431   2.953  1.00  0.210          C  
ATOM   9407  C   LEU A 631      11.852 -51.178   4.273  1.00  0.250          C  
ATOM   9408  O   LEU A 631      12.857 -51.573   4.875  1.00  0.300          O  
ATOM   9409  CB  LEU A 631      12.022 -51.446   1.800  1.00  0.300          C  
ATOM   9410  CG  LEU A 631      10.882 -52.518   1.690  1.00  0.300          C  
ATOM   9411  CD1 LEU A 631      10.700 -52.823   0.244  1.00  0.300          C  
ATOM   9412  CD2 LEU A 631      11.267 -53.827   2.439  1.00  0.300          C  
ATOM   9413  H   LEU A 631      14.042 -49.877   3.112  1.00  0.260          H  
ATOM   9414  HA  LEU A 631      11.056 -49.834   2.841  1.00  0.250          H  
ATOM   9415 1HB  LEU A 631      12.032 -50.875   0.866  1.00  0.360          H  
ATOM   9416 2HB  LEU A 631      12.967 -51.974   1.868  1.00  0.360          H  
ATOM   9417  HG  LEU A 631       9.941 -52.117   2.081  1.00  0.360          H  
ATOM   9418 1HD1 LEU A 631       9.916 -53.563   0.112  1.00  0.360          H  
ATOM   9419 2HD1 LEU A 631      10.437 -51.917  -0.292  1.00  0.360          H  
ATOM   9420 3HD1 LEU A 631      11.633 -53.208  -0.137  1.00  0.360          H  
ATOM   9421 1HD2 LEU A 631      10.473 -54.561   2.306  1.00  0.360          H  
ATOM   9422 2HD2 LEU A 631      12.193 -54.195   2.014  1.00  0.360          H  
ATOM   9423 3HD2 LEU A 631      11.415 -53.678   3.486  1.00  0.360          H  
ATOM   9424  N   GLN A 632      10.622 -51.418   4.707  1.00  0.190          N  
ATOM   9425  CA  GLN A 632      10.403 -52.256   5.881  1.00  0.190          C  
ATOM   9426  C   GLN A 632       9.168 -53.138   5.736  1.00  0.170          C  
ATOM   9427  O   GLN A 632       8.211 -52.761   5.051  1.00  0.150          O  
ATOM   9428  CB  GLN A 632      10.274 -51.374   7.095  1.00  0.270          C  
ATOM   9429  CG  GLN A 632       9.101 -50.429   6.994  1.00  0.270          C  
ATOM   9430  CD  GLN A 632       9.021 -49.497   8.113  1.00  0.270          C  
ATOM   9431  OE1 GLN A 632       8.257 -48.522   8.063  1.00  0.270          O  
ATOM   9432  NE2 GLN A 632       9.803 -49.755   9.142  1.00  0.270          N  
ATOM   9433  H   GLN A 632       9.827 -51.020   4.192  1.00  0.230          H  
ATOM   9434  HA  GLN A 632      11.259 -52.911   6.007  1.00  0.230          H  
ATOM   9435 1HB  GLN A 632      10.151 -52.007   7.962  1.00  0.320          H  
ATOM   9436 2HB  GLN A 632      11.191 -50.802   7.223  1.00  0.320          H  
ATOM   9437 1HG  GLN A 632       9.176 -49.853   6.072  1.00  0.320          H  
ATOM   9438 2HG  GLN A 632       8.197 -51.006   6.981  1.00  0.320          H  
ATOM   9439 1HE2 GLN A 632       9.789 -49.138   9.941  1.00  0.320          H  
ATOM   9440 2HE2 GLN A 632      10.406 -50.541   9.151  1.00  0.320          H  
ATOM   9441  N   ALA A 633       9.147 -54.287   6.420  1.00  0.180          N  
ATOM   9442  CA  ALA A 633       7.961 -55.128   6.345  1.00  0.150          C  
ATOM   9443  C   ALA A 633       7.735 -56.029   7.570  1.00  0.170          C  
ATOM   9444  O   ALA A 633       8.682 -56.469   8.216  1.00  0.250          O  
ATOM   9445  CB  ALA A 633       8.049 -55.978   5.101  1.00  0.220          C  
ATOM   9446  H   ALA A 633       9.967 -54.566   6.959  1.00  0.220          H  
ATOM   9447  HA  ALA A 633       7.122 -54.453   6.279  1.00  0.180          H  
ATOM   9448 1HB  ALA A 633       7.137 -56.529   5.019  1.00  0.270          H  
ATOM   9449 2HB  ALA A 633       8.166 -55.334   4.239  1.00  0.270          H  
ATOM   9450 3HB  ALA A 633       8.897 -56.652   5.165  1.00  0.270          H  
ATOM   9451  N   GLN A 634       6.462 -56.356   7.835  1.00  0.130          N  
ATOM   9452  CA  GLN A 634       6.051 -57.201   8.983  1.00  0.140          C  
ATOM   9453  C   GLN A 634       4.931 -58.199   8.721  1.00  0.130          C  
ATOM   9454  O   GLN A 634       3.914 -57.887   8.099  1.00  0.140          O  
ATOM   9455  CB  GLN A 634       5.633 -56.299  10.147  1.00  0.190          C  
ATOM   9456  CG  GLN A 634       4.938 -56.955  11.379  1.00  0.190          C  
ATOM   9457  CD  GLN A 634       5.798 -57.794  12.308  1.00  0.190          C  
ATOM   9458  OE1 GLN A 634       6.820 -57.357  12.834  1.00  0.190          O  
ATOM   9459  NE2 GLN A 634       5.362 -59.020  12.546  1.00  0.190          N  
ATOM   9460  H   GLN A 634       5.751 -55.943   7.217  1.00  0.160          H  
ATOM   9461  HA  GLN A 634       6.919 -57.781   9.296  1.00  0.170          H  
ATOM   9462 1HB  GLN A 634       6.504 -55.803  10.532  1.00  0.230          H  
ATOM   9463 2HB  GLN A 634       4.966 -55.545   9.765  1.00  0.230          H  
ATOM   9464 1HG  GLN A 634       4.538 -56.129  11.970  1.00  0.230          H  
ATOM   9465 2HG  GLN A 634       4.102 -57.569  11.050  1.00  0.230          H  
ATOM   9466 1HE2 GLN A 634       5.868 -59.621  13.157  1.00  0.230          H  
ATOM   9467 2HE2 GLN A 634       4.493 -59.358  12.113  1.00  0.230          H  
ATOM   9468  N   MET A 635       5.119 -59.413   9.217  1.00  0.130          N  
ATOM   9469  CA  MET A 635       4.115 -60.455   9.108  1.00  0.130          C  
ATOM   9470  C   MET A 635       2.903 -60.340  10.026  1.00  0.140          C  
ATOM   9471  O   MET A 635       3.013 -60.086  11.240  1.00  0.200          O  
ATOM   9472  CB  MET A 635       4.752 -61.801   9.364  1.00  0.180          C  
ATOM   9473  CG  MET A 635       5.726 -62.262   8.333  1.00  0.180          C  
ATOM   9474  SD  MET A 635       4.965 -62.420   6.741  1.00  0.180          S  
ATOM   9475  CE  MET A 635       3.699 -63.658   6.947  1.00  0.180          C  
ATOM   9476  H   MET A 635       6.005 -59.638   9.685  1.00  0.160          H  
ATOM   9477  HA  MET A 635       3.740 -60.439   8.094  1.00  0.160          H  
ATOM   9478 1HB  MET A 635       5.317 -61.751  10.300  1.00  0.220          H  
ATOM   9479 2HB  MET A 635       3.986 -62.548   9.509  1.00  0.220          H  
ATOM   9480 1HG  MET A 635       6.540 -61.544   8.260  1.00  0.220          H  
ATOM   9481 2HG  MET A 635       6.153 -63.216   8.621  1.00  0.220          H  
ATOM   9482 1HE  MET A 635       3.205 -63.819   5.988  1.00  0.220          H  
ATOM   9483 2HE  MET A 635       4.135 -64.591   7.288  1.00  0.220          H  
ATOM   9484 3HE  MET A 635       2.967 -63.311   7.668  1.00  0.220          H  
ATOM   9485  N   HIS A 636       1.761 -60.676   9.431  1.00  0.090          N  
ATOM   9486  CA  HIS A 636       0.475 -60.796  10.077  1.00  0.130          C  
ATOM   9487  C   HIS A 636      -0.041 -62.226   9.864  1.00  0.150          C  
ATOM   9488  O   HIS A 636      -0.279 -62.618   8.716  1.00  0.260          O  
ATOM   9489  CB  HIS A 636      -0.526 -59.863   9.440  1.00  0.170          C  
ATOM   9490  CG  HIS A 636      -0.237 -58.400   9.514  1.00  0.170          C  
ATOM   9491  ND1 HIS A 636      -0.724 -57.591  10.515  1.00  0.170          N  
ATOM   9492  CD2 HIS A 636       0.461 -57.602   8.694  1.00  0.170          C  
ATOM   9493  CE1 HIS A 636      -0.344 -56.355  10.300  1.00  0.170          C  
ATOM   9494  NE2 HIS A 636       0.365 -56.320   9.197  1.00  0.170          N  
ATOM   9495  H   HIS A 636       1.787 -60.790   8.416  1.00  0.110          H  
ATOM   9496  HA  HIS A 636       0.565 -60.544  11.108  1.00  0.160          H  
ATOM   9497 1HB  HIS A 636      -0.590 -60.121   8.387  1.00  0.200          H  
ATOM   9498 2HB  HIS A 636      -1.501 -60.040   9.887  1.00  0.200          H  
ATOM   9499  HD1 HIS A 636      -0.923 -57.873  11.460  1.00  0.200          H  
ATOM   9500  HD2 HIS A 636       1.014 -57.804   7.772  1.00  0.200          H  
ATOM   9501  HE1 HIS A 636      -0.641 -55.575  10.997  1.00  0.200          H  
ATOM   9502  N   PRO A 637      -0.220 -63.049  10.906  1.00  0.140          N  
ATOM   9503  CA  PRO A 637      -0.657 -64.419  10.788  1.00  0.170          C  
ATOM   9504  C   PRO A 637      -2.059 -64.456  10.228  1.00  0.240          C  
ATOM   9505  O   PRO A 637      -2.851 -63.563  10.508  1.00  0.570          O  
ATOM   9506  CB  PRO A 637      -0.597 -64.923  12.234  1.00  0.260          C  
ATOM   9507  CG  PRO A 637      -0.695 -63.699  13.085  1.00  0.260          C  
ATOM   9508  CD  PRO A 637      -0.015 -62.606  12.280  1.00  0.260          C  
ATOM   9509  HA  PRO A 637       0.034 -64.977  10.140  1.00  0.200          H  
ATOM   9510 1HB  PRO A 637      -1.420 -65.631  12.415  1.00  0.310          H  
ATOM   9511 2HB  PRO A 637       0.333 -65.461  12.405  1.00  0.310          H  
ATOM   9512 1HG  PRO A 637      -1.749 -63.490  13.306  1.00  0.310          H  
ATOM   9513 2HG  PRO A 637      -0.203 -63.883  14.054  1.00  0.310          H  
ATOM   9514 1HD  PRO A 637      -0.543 -61.682  12.487  1.00  0.310          H  
ATOM   9515 2HD  PRO A 637       1.060 -62.544  12.514  1.00  0.310          H  
ATOM   9516  N   GLY A 638      -2.358 -65.504   9.488  1.00  0.120          N  
ATOM   9517  CA  GLY A 638      -3.640 -65.787   8.878  1.00  0.230          C  
ATOM   9518  C   GLY A 638      -4.619 -64.631   8.804  1.00  0.180          C  
ATOM   9519  O   GLY A 638      -5.525 -64.520   9.636  1.00  0.250          O  
ATOM   9520  H   GLY A 638      -1.619 -66.175   9.293  1.00  0.140          H  
ATOM   9521 1HA  GLY A 638      -3.463 -66.162   7.872  1.00  0.280          H  
ATOM   9522 2HA  GLY A 638      -4.105 -66.605   9.423  1.00  0.280          H  
ATOM   9523  N   ILE A 639      -4.467 -63.798   7.778  1.00  0.150          N  
ATOM   9524  CA  ILE A 639      -5.428 -62.743   7.541  1.00  0.170          C  
ATOM   9525  C   ILE A 639      -6.548 -63.243   6.661  1.00  0.190          C  
ATOM   9526  O   ILE A 639      -7.724 -63.013   6.970  1.00  0.230          O  
ATOM   9527  CB  ILE A 639      -4.847 -61.421   6.957  1.00  0.230          C  
ATOM   9528  CG1 ILE A 639      -3.962 -60.669   7.970  1.00  0.230          C  
ATOM   9529  CG2 ILE A 639      -5.941 -60.579   6.506  1.00  0.230          C  
ATOM   9530  CD1 ILE A 639      -3.208 -59.450   7.401  1.00  0.230          C  
ATOM   9531  H   ILE A 639      -3.703 -63.967   7.124  1.00  0.180          H  
ATOM   9532  HA  ILE A 639      -5.867 -62.475   8.499  1.00  0.200          H  
ATOM   9533  HB  ILE A 639      -4.211 -61.658   6.112  1.00  0.280          H  
ATOM   9534 1HG1 ILE A 639      -4.609 -60.293   8.739  1.00  0.280          H  
ATOM   9535 2HG1 ILE A 639      -3.244 -61.370   8.417  1.00  0.280          H  
ATOM   9536 1HG2 ILE A 639      -5.584 -59.675   6.078  1.00  0.280          H  
ATOM   9537 2HG2 ILE A 639      -6.505 -61.087   5.765  1.00  0.280          H  
ATOM   9538 3HG2 ILE A 639      -6.575 -60.360   7.359  1.00  0.280          H  
ATOM   9539 1HD1 ILE A 639      -2.673 -58.966   8.180  1.00  0.280          H  
ATOM   9540 2HD1 ILE A 639      -2.524 -59.765   6.646  1.00  0.280          H  
ATOM   9541 3HD1 ILE A 639      -3.890 -58.721   6.985  1.00  0.280          H  
ATOM   9542  N   GLY A 640      -6.196 -63.870   5.536  1.00  0.190          N  
ATOM   9543  CA  GLY A 640      -7.219 -64.304   4.593  1.00  0.200          C  
ATOM   9544  C   GLY A 640      -7.376 -65.813   4.547  1.00  0.210          C  
ATOM   9545  O   GLY A 640      -6.765 -66.540   5.342  1.00  0.230          O  
ATOM   9546  H   GLY A 640      -5.207 -64.066   5.368  1.00  0.230          H  
ATOM   9547 1HA  GLY A 640      -8.171 -63.854   4.865  1.00  0.240          H  
ATOM   9548 2HA  GLY A 640      -6.977 -63.935   3.598  1.00  0.240          H  
ATOM   9549  N   THR A 641      -8.163 -66.277   3.576  1.00  0.210          N  
ATOM   9550  CA  THR A 641      -8.417 -67.726   3.409  1.00  0.220          C  
ATOM   9551  C   THR A 641      -8.107 -68.224   1.970  1.00  0.200          C  
ATOM   9552  O   THR A 641      -8.457 -67.570   0.985  1.00  0.220          O  
ATOM   9553  CB  THR A 641      -9.914 -68.086   3.774  1.00  0.300          C  
ATOM   9554  OG1 THR A 641     -10.228 -67.715   5.153  1.00  0.300          O  
ATOM   9555  CG2 THR A 641     -10.163 -69.595   3.631  1.00  0.300          C  
ATOM   9556  H   THR A 641      -8.625 -65.564   2.997  1.00  0.250          H  
ATOM   9557  HA  THR A 641      -7.767 -68.275   4.092  1.00  0.260          H  
ATOM   9558  HB  THR A 641     -10.577 -67.553   3.113  1.00  0.360          H  
ATOM   9559  HG1 THR A 641     -11.236 -67.794   5.318  1.00  0.360          H  
ATOM   9560 1HG2 THR A 641     -11.200 -69.805   3.891  1.00  0.360          H  
ATOM   9561 2HG2 THR A 641      -9.982 -69.926   2.615  1.00  0.360          H  
ATOM   9562 3HG2 THR A 641      -9.507 -70.136   4.309  1.00  0.360          H  
ATOM   9563  N   LEU A 642      -7.416 -69.365   1.846  1.00  0.180          N  
ATOM   9564  CA  LEU A 642      -7.188 -70.014   0.540  1.00  0.150          C  
ATOM   9565  C   LEU A 642      -7.835 -71.385   0.483  1.00  0.160          C  
ATOM   9566  O   LEU A 642      -7.955 -72.071   1.509  1.00  0.180          O  
ATOM   9567  CB  LEU A 642      -5.697 -70.165   0.190  1.00  0.220          C  
ATOM   9568  CG  LEU A 642      -4.871 -68.883   0.006  1.00  0.220          C  
ATOM   9569  CD1 LEU A 642      -3.426 -69.263  -0.178  1.00  0.220          C  
ATOM   9570  CD2 LEU A 642      -5.347 -68.114  -1.230  1.00  0.220          C  
ATOM   9571  H   LEU A 642      -7.057 -69.832   2.687  1.00  0.220          H  
ATOM   9572  HA  LEU A 642      -7.663 -69.419  -0.233  1.00  0.180          H  
ATOM   9573 1HB  LEU A 642      -5.227 -70.739   0.992  1.00  0.270          H  
ATOM   9574 2HB  LEU A 642      -5.619 -70.751  -0.731  1.00  0.270          H  
ATOM   9575  HG  LEU A 642      -4.974 -68.257   0.875  1.00  0.270          H  
ATOM   9576 1HD1 LEU A 642      -2.833 -68.370  -0.317  1.00  0.270          H  
ATOM   9577 2HD1 LEU A 642      -3.073 -69.803   0.704  1.00  0.270          H  
ATOM   9578 3HD1 LEU A 642      -3.333 -69.896  -1.055  1.00  0.270          H  
ATOM   9579 1HD2 LEU A 642      -4.753 -67.228  -1.352  1.00  0.270          H  
ATOM   9580 2HD2 LEU A 642      -5.248 -68.742  -2.114  1.00  0.270          H  
ATOM   9581 3HD2 LEU A 642      -6.383 -67.828  -1.110  1.00  0.270          H  
ATOM   9582  N   LEU A 643      -8.232 -71.799  -0.723  1.00  0.160          N  
ATOM   9583  CA  LEU A 643      -8.767 -73.151  -0.885  1.00  0.190          C  
ATOM   9584  C   LEU A 643      -7.601 -74.124  -1.097  1.00  0.240          C  
ATOM   9585  O   LEU A 643      -6.620 -73.772  -1.756  1.00  0.250          O  
ATOM   9586  CB  LEU A 643      -9.766 -73.200  -2.053  1.00  0.250          C  
ATOM   9587  CG  LEU A 643     -11.036 -72.251  -1.925  1.00  0.250          C  
ATOM   9588  CD1 LEU A 643     -11.879 -72.355  -3.202  1.00  0.250          C  
ATOM   9589  CD2 LEU A 643     -11.882 -72.642  -0.693  1.00  0.250          C  
ATOM   9590  H   LEU A 643      -8.134 -71.165  -1.526  1.00  0.190          H  
ATOM   9591  HA  LEU A 643      -9.271 -73.439   0.028  1.00  0.230          H  
ATOM   9592 1HB  LEU A 643      -9.241 -72.946  -2.965  1.00  0.300          H  
ATOM   9593 2HB  LEU A 643     -10.128 -74.229  -2.143  1.00  0.300          H  
ATOM   9594  HG  LEU A 643     -10.702 -71.213  -1.823  1.00  0.300          H  
ATOM   9595 1HD1 LEU A 643     -12.743 -71.691  -3.127  1.00  0.300          H  
ATOM   9596 2HD1 LEU A 643     -11.279 -72.065  -4.055  1.00  0.300          H  
ATOM   9597 3HD1 LEU A 643     -12.223 -73.383  -3.331  1.00  0.300          H  
ATOM   9598 1HD2 LEU A 643     -12.750 -71.993  -0.625  1.00  0.300          H  
ATOM   9599 2HD2 LEU A 643     -12.215 -73.661  -0.793  1.00  0.300          H  
ATOM   9600 3HD2 LEU A 643     -11.300 -72.551   0.222  1.00  0.300          H  
ATOM   9601  N   THR A 644      -7.719 -75.333  -0.536  1.00  0.280          N  
ATOM   9602  CA  THR A 644      -6.702 -76.390  -0.617  1.00  0.350          C  
ATOM   9603  C   THR A 644      -7.240 -77.777  -1.033  1.00  0.170          C  
ATOM   9604  O   THR A 644      -8.429 -77.960  -1.301  1.00  0.230          O  
ATOM   9605  CB  THR A 644      -5.922 -76.526   0.706  1.00  0.460          C  
ATOM   9606  OG1 THR A 644      -6.796 -76.999   1.735  1.00  0.460          O  
ATOM   9607  CG2 THR A 644      -5.336 -75.178   1.106  1.00  0.460          C  
ATOM   9608  H   THR A 644      -8.566 -75.512  -0.004  1.00  0.340          H  
ATOM   9609  HA  THR A 644      -5.982 -76.079  -1.367  1.00  0.420          H  
ATOM   9610  HB  THR A 644      -5.110 -77.232   0.578  1.00  0.550          H  
ATOM   9611  HG1 THR A 644      -6.289 -77.213   2.527  1.00  0.550          H  
ATOM   9612 1HG2 THR A 644      -4.785 -75.307   2.015  1.00  0.550          H  
ATOM   9613 2HG2 THR A 644      -4.670 -74.829   0.331  1.00  0.550          H  
ATOM   9614 3HG2 THR A 644      -6.110 -74.443   1.258  1.00  0.550          H  
ATOM   9615  N   GLY A 645      -6.318 -78.746  -1.137  1.00  0.070          N  
ATOM   9616  CA  GLY A 645      -6.597 -80.108  -1.602  1.00  0.260          C  
ATOM   9617  C   GLY A 645      -6.956 -81.165  -0.537  1.00  0.840          C  
ATOM   9618  O   GLY A 645      -7.338 -80.820   0.581  1.00  1.450          O  
ATOM   9619  H   GLY A 645      -5.373 -78.503  -0.886  1.00  0.080          H  
ATOM   9620 1HA  GLY A 645      -7.408 -80.049  -2.325  1.00  0.310          H  
ATOM   9621 2HA  GLY A 645      -5.716 -80.436  -2.146  1.00  0.310          H  
ATOM   9622  N   PRO A 646      -6.883 -82.474  -0.913  1.00  1.590          N  
ATOM   9623  CA  PRO A 646      -7.225 -83.709  -0.163  1.00  2.170          C  
ATOM   9624  C   PRO A 646      -6.633 -84.161   1.207  1.00  1.230          C  
ATOM   9625  O   PRO A 646      -7.268 -85.011   1.835  1.00  1.700          O  
ATOM   9626  CB  PRO A 646      -6.836 -84.795  -1.182  1.00  3.250          C  
ATOM   9627  CG  PRO A 646      -6.934 -84.151  -2.528  1.00  3.250          C  
ATOM   9628  CD  PRO A 646      -6.480 -82.759  -2.326  1.00  3.250          C  
ATOM   9629  HA  PRO A 646      -8.315 -83.728  -0.071  1.00  2.600          H  
ATOM   9630 1HB  PRO A 646      -5.820 -85.163  -0.971  1.00  3.910          H  
ATOM   9631 2HB  PRO A 646      -7.510 -85.659  -1.077  1.00  3.910          H  
ATOM   9632 1HG  PRO A 646      -6.296 -84.689  -3.251  1.00  3.910          H  
ATOM   9633 2HG  PRO A 646      -7.964 -84.213  -2.908  1.00  3.910          H  
ATOM   9634 1HD  PRO A 646      -5.386 -82.708  -2.458  1.00  3.910          H  
ATOM   9635 2HD  PRO A 646      -7.019 -82.135  -3.048  1.00  3.910          H  
ATOM   9636  N   PRO A 647      -5.422 -83.786   1.665  1.00  0.880          N  
ATOM   9637  CA  PRO A 647      -4.866 -84.228   2.932  1.00  1.020          C  
ATOM   9638  C   PRO A 647      -5.491 -83.534   4.115  1.00  1.660          C  
ATOM   9639  O   PRO A 647      -6.025 -82.429   3.981  1.00  2.510          O  
ATOM   9640  CB  PRO A 647      -3.385 -83.906   2.787  1.00  1.530          C  
ATOM   9641  CG  PRO A 647      -3.365 -82.721   1.900  1.00  1.530          C  
ATOM   9642  CD  PRO A 647      -4.537 -82.918   0.932  1.00  1.530          C  
ATOM   9643  HA  PRO A 647      -5.013 -85.319   3.018  1.00  1.220          H  
ATOM   9644 1HB  PRO A 647      -2.958 -83.687   3.786  1.00  1.840          H  
ATOM   9645 2HB  PRO A 647      -2.837 -84.767   2.380  1.00  1.840          H  
ATOM   9646 1HG  PRO A 647      -3.475 -81.804   2.502  1.00  1.840          H  
ATOM   9647 2HG  PRO A 647      -2.396 -82.644   1.403  1.00  1.840          H  
ATOM   9648 1HD  PRO A 647      -4.945 -81.942   0.826  1.00  1.840          H  
ATOM   9649 2HD  PRO A 647      -4.244 -83.371  -0.015  1.00  1.840          H  
ATOM   9650  N   GLY A 648      -5.368 -84.143   5.282  1.00  2.380          N  
ATOM   9651  CA  GLY A 648      -5.796 -83.508   6.512  1.00  3.720          C  
ATOM   9652  C   GLY A 648      -4.665 -82.660   7.064  1.00  4.570          C  
ATOM   9653  O   GLY A 648      -3.609 -82.523   6.441  1.00  4.210          O  
ATOM   9654  H   GLY A 648      -4.949 -85.062   5.322  1.00  2.860          H  
ATOM   9655 1HA  GLY A 648      -6.672 -82.884   6.328  1.00  4.460          H  
ATOM   9656 2HA  GLY A 648      -6.087 -84.260   7.245  1.00  4.460          H  
ATOM   9657  N   CYS A 649      -4.869 -82.127   8.250  1.00  5.830          N  
ATOM   9658  CA  CYS A 649      -3.870 -81.279   8.875  1.00  6.690          C  
ATOM   9659  C   CYS A 649      -3.882 -81.316  10.400  1.00  8.140          C  
ATOM   9660  O   CYS A 649      -4.382 -80.368  11.019  1.00  8.980          O  
ATOM   9661  CB  CYS A 649      -4.061 -79.834   8.434  1.00  9.020          C  
ATOM   9662  SG  CYS A 649      -2.810 -78.727   9.094  1.00  9.020          S  
ATOM   9663  H   CYS A 649      -5.779 -82.302   8.691  1.00  7.000          H  
ATOM   9664  HA  CYS A 649      -2.891 -81.591   8.511  1.00  8.030          H  
ATOM   9665 1HB  CYS A 649      -4.023 -79.782   7.347  1.00 10.830          H  
ATOM   9666 2HB  CYS A 649      -5.041 -79.475   8.754  1.00 10.830          H  
ATOM   9667  HG  CYS A 649      -3.281 -78.780  10.350  1.00 10.830          H  
ATOM   9668  N   PRO A 650      -3.264 -82.334  11.023  1.00  8.590          N  
ATOM   9669  CA  PRO A 650      -3.207 -82.576  12.458  1.00  9.910          C  
ATOM   9670  C   PRO A 650      -2.769 -81.362  13.270  1.00 11.030          C  
ATOM   9671  O   PRO A 650      -3.232 -81.165  14.384  1.00 12.050          O  
ATOM   9672  CB  PRO A 650      -2.168 -83.694  12.558  1.00 14.870          C  
ATOM   9673  CG  PRO A 650      -2.285 -84.436  11.249  1.00 14.870          C  
ATOM   9674  CD  PRO A 650      -2.545 -83.361  10.220  1.00 14.870          C  
ATOM   9675  HA  PRO A 650      -4.197 -82.934  12.794  1.00 11.890          H  
ATOM   9676 1HB  PRO A 650      -1.165 -83.260  12.716  1.00 17.840          H  
ATOM   9677 2HB  PRO A 650      -2.378 -84.327  13.431  1.00 17.840          H  
ATOM   9678 1HG  PRO A 650      -1.362 -85.004  11.045  1.00 17.840          H  
ATOM   9679 2HG  PRO A 650      -3.102 -85.175  11.310  1.00 17.840          H  
ATOM   9680 1HD  PRO A 650      -1.596 -82.968   9.829  1.00 17.840          H  
ATOM   9681 2HD  PRO A 650      -3.178 -83.784   9.431  1.00 17.840          H  
ATOM   9682  N   GLY A 651      -1.910 -80.509  12.704  1.00 10.860          N  
ATOM   9683  CA  GLY A 651      -1.456 -79.326  13.434  1.00 11.810          C  
ATOM   9684  C   GLY A 651      -2.513 -78.214  13.536  1.00 12.790          C  
ATOM   9685  O   GLY A 651      -2.276 -77.193  14.181  1.00 13.680          O  
ATOM   9686  H   GLY A 651      -1.499 -80.696  11.802  1.00 13.030          H  
ATOM   9687 1HA  GLY A 651      -1.152 -79.623  14.437  1.00 14.170          H  
ATOM   9688 2HA  GLY A 651      -0.568 -78.929  12.946  1.00 14.170          H  
ATOM   9689  N   ARG A 652      -3.660 -78.394  12.875  1.00 12.680          N  
ATOM   9690  CA  ARG A 652      -4.737 -77.410  12.896  1.00 13.650          C  
ATOM   9691  C   ARG A 652      -6.099 -77.999  13.281  1.00 14.050          C  
ATOM   9692  O   ARG A 652      -6.926 -77.320  13.891  1.00 14.560          O  
ATOM   9693  CB  ARG A 652      -4.868 -76.714  11.558  1.00 18.720          C  
ATOM   9694  CG  ARG A 652      -3.738 -75.817  11.185  1.00 18.720          C  
ATOM   9695  CD  ARG A 652      -4.047 -75.030   9.943  1.00 18.720          C  
ATOM   9696  NE  ARG A 652      -2.920 -74.223   9.556  1.00 18.720          N  
ATOM   9697  CZ  ARG A 652      -2.561 -73.056  10.133  1.00 18.720          C  
ATOM   9698  NH1 ARG A 652      -3.246 -72.512  11.148  1.00 18.720          N  
ATOM   9699  NH2 ARG A 652      -1.492 -72.457   9.671  1.00 18.720          N  
ATOM   9700  H   ARG A 652      -3.789 -79.258  12.361  1.00 15.220          H  
ATOM   9701  HA  ARG A 652      -4.486 -76.651  13.637  1.00 16.380          H  
ATOM   9702 1HB  ARG A 652      -5.019 -77.446  10.770  1.00 22.470          H  
ATOM   9703 2HB  ARG A 652      -5.722 -76.093  11.572  1.00 22.470          H  
ATOM   9704 1HG  ARG A 652      -3.576 -75.126  12.007  1.00 22.470          H  
ATOM   9705 2HG  ARG A 652      -2.837 -76.393  11.020  1.00 22.470          H  
ATOM   9706 1HD  ARG A 652      -4.276 -75.715   9.126  1.00 22.470          H  
ATOM   9707 2HD  ARG A 652      -4.904 -74.380  10.113  1.00 22.470          H  
ATOM   9708  HE  ARG A 652      -2.355 -74.530   8.752  1.00 22.470          H  
ATOM   9709 1HH1 ARG A 652      -4.111 -72.950  11.516  1.00 22.470          H  
ATOM   9710 2HH1 ARG A 652      -2.918 -71.613  11.568  1.00 22.470          H  
ATOM   9711 1HH2 ARG A 652      -0.968 -72.864   8.912  1.00 22.470          H  
ATOM   9712 2HH2 ARG A 652      -1.172 -71.582  10.095  1.00 22.470          H  
ATOM   9713  N   GLU A 653      -6.332 -79.266  12.933  1.00 13.870          N  
ATOM   9714  CA  GLU A 653      -7.628 -79.912  13.147  1.00 14.150          C  
ATOM   9715  C   GLU A 653      -8.152 -80.027  14.604  1.00 15.560          C  
ATOM   9716  O   GLU A 653      -9.368 -79.977  14.778  1.00 16.150          O  
ATOM   9717  CB  GLU A 653      -7.637 -81.304  12.498  1.00 19.700          C  
ATOM   9718  CG  GLU A 653      -7.658 -81.282  10.991  1.00 19.700          C  
ATOM   9719  CD  GLU A 653      -7.516 -82.641  10.397  1.00 19.700          C  
ATOM   9720  OE1 GLU A 653      -7.426 -83.589  11.130  1.00 19.700          O  
ATOM   9721  OE2 GLU A 653      -7.451 -82.730   9.196  1.00 19.700          O  
ATOM   9722  H   GLU A 653      -5.607 -79.773  12.429  1.00 16.640          H  
ATOM   9723  HA  GLU A 653      -8.351 -79.321  12.597  1.00 16.980          H  
ATOM   9724 1HB  GLU A 653      -6.758 -81.871  12.783  1.00 23.640          H  
ATOM   9725 2HB  GLU A 653      -8.513 -81.857  12.836  1.00 23.640          H  
ATOM   9726 1HG  GLU A 653      -8.608 -80.858  10.667  1.00 23.640          H  
ATOM   9727 2HG  GLU A 653      -6.871 -80.635  10.626  1.00 23.640          H  
ATOM   9728  N   PRO A 654      -7.322 -80.262  15.650  1.00 16.170          N  
ATOM   9729  CA  PRO A 654      -7.741 -80.372  17.044  1.00 17.490          C  
ATOM   9730  C   PRO A 654      -8.085 -79.016  17.643  1.00 18.380          C  
ATOM   9731  O   PRO A 654      -8.936 -78.944  18.530  1.00 19.360          O  
ATOM   9732  OXT PRO A 654      -7.204 -78.161  17.593  1.00 26.230          O  
ATOM   9733  CB  PRO A 654      -6.503 -80.950  17.743  1.00 26.230          C  
ATOM   9734  CG  PRO A 654      -5.650 -81.496  16.633  1.00 26.230          C  
ATOM   9735  CD  PRO A 654      -5.914 -80.588  15.460  1.00 26.230          C  
ATOM   9736  HA  PRO A 654      -8.599 -81.056  17.112  1.00 20.990          H  
ATOM   9737 1HB  PRO A 654      -5.991 -80.161  18.315  1.00 31.480          H  
ATOM   9738 2HB  PRO A 654      -6.810 -81.720  18.468  1.00 31.480          H  
ATOM   9739 1HG  PRO A 654      -4.586 -81.487  16.921  1.00 31.480          H  
ATOM   9740 2HG  PRO A 654      -5.912 -82.539  16.426  1.00 31.480          H  
ATOM   9741 1HD  PRO A 654      -5.289 -79.681  15.520  1.00 31.480          H  
ATOM   9742 2HD  PRO A 654      -5.727 -81.160  14.570  1.00 31.480          H  
TER    9743
ENDMDL

REMARK ID 701287 MODEL 4 3VZC.pdb
PFRMAT TS
TARGET 3VZC.pdb
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    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -13.408   2.851   5.485  1.00 31.730          N  
ATOM      2  CA  MET A   1     -13.750   3.829   6.512  1.00 31.560          C  
ATOM      3  C   MET A   1     -12.626   4.835   6.718  1.00 31.540          C  
ATOM      4  O   MET A   1     -11.523   4.654   6.206  1.00 31.840          O  
ATOM      5  CB  MET A   1     -14.086   3.137   7.834  1.00 44.250          C  
ATOM      6  CG  MET A   1     -15.359   2.285   7.831  1.00 44.250          C  
ATOM      7  SD  MET A   1     -15.846   1.723   9.491  1.00 44.250          S  
ATOM      8  CE  MET A   1     -14.625   0.498   9.926  1.00 44.250          C  
ATOM      9 1H   MET A   1     -13.271   1.945   5.903  1.00 38.080          H  
ATOM     10 2H   MET A   1     -14.152   2.801   4.806  1.00 38.080          H  
ATOM     11 3H   MET A   1     -12.557   3.141   5.028  1.00 38.080          H  
ATOM     12  HA  MET A   1     -14.629   4.386   6.182  1.00 37.870          H  
ATOM     13 1HB  MET A   1     -13.261   2.479   8.095  1.00 53.100          H  
ATOM     14 2HB  MET A   1     -14.155   3.847   8.605  1.00 53.100          H  
ATOM     15 1HG  MET A   1     -16.179   2.878   7.431  1.00 53.100          H  
ATOM     16 2HG  MET A   1     -15.227   1.411   7.199  1.00 53.100          H  
ATOM     17 1HE  MET A   1     -14.848   0.099  10.915  1.00 53.100          H  
ATOM     18 2HE  MET A   1     -14.648  -0.313   9.197  1.00 53.100          H  
ATOM     19 3HE  MET A   1     -13.637   0.949   9.939  1.00 53.100          H  
ATOM     20  N   ASN A   2     -12.907   5.884   7.482  1.00 31.210          N  
ATOM     21  CA  ASN A   2     -11.931   6.935   7.760  1.00 31.160          C  
ATOM     22  C   ASN A   2     -11.080   6.618   8.989  1.00 31.440          C  
ATOM     23  O   ASN A   2     -11.497   5.866   9.872  1.00 30.870          O  
ATOM     24  CB  ASN A   2     -12.650   8.250   7.952  1.00 43.640          C  
ATOM     25  CG  ASN A   2     -13.346   8.697   6.707  1.00 43.640          C  
ATOM     26  OD1 ASN A   2     -12.862   8.512   5.585  1.00 43.640          O  
ATOM     27  ND2 ASN A   2     -14.489   9.290   6.884  1.00 43.640          N  
ATOM     28  H   ASN A   2     -13.836   5.977   7.862  1.00 37.450          H  
ATOM     29  HA  ASN A   2     -11.255   7.019   6.907  1.00 37.390          H  
ATOM     30 1HB  ASN A   2     -13.388   8.147   8.750  1.00 52.370          H  
ATOM     31 2HB  ASN A   2     -11.938   9.015   8.265  1.00 52.370          H  
ATOM     32 1HD2 ASN A   2     -15.013   9.618   6.096  1.00 52.370          H  
ATOM     33 2HD2 ASN A   2     -14.837   9.431   7.811  1.00 52.370          H  
ATOM     34  N   GLY A   3      -9.886   7.202   9.070  1.00 32.340          N  
ATOM     35  CA  GLY A   3      -9.062   7.017  10.264  1.00 32.710          C  
ATOM     36  C   GLY A   3      -9.337   8.112  11.293  1.00 32.960          C  
ATOM     37  O   GLY A   3     -10.232   8.925  11.107  1.00 32.260          O  
ATOM     38  H   GLY A   3      -9.559   7.787   8.314  1.00 38.810          H  
ATOM     39 1HA  GLY A   3      -9.265   6.038  10.701  1.00 39.250          H  
ATOM     40 2HA  GLY A   3      -8.009   7.029   9.984  1.00 39.250          H  
ATOM     41  N   HIS A   4      -8.522   8.153  12.349  1.00 33.990          N  
ATOM     42  CA  HIS A   4      -8.644   9.132  13.439  1.00 34.370          C  
ATOM     43  C   HIS A   4      -7.337   9.858  13.719  1.00 34.520          C  
ATOM     44  O   HIS A   4      -6.898   9.971  14.872  1.00 34.810          O  
ATOM     45  CB  HIS A   4      -9.151   8.496  14.743  1.00 47.970          C  
ATOM     46  CG  HIS A   4     -10.576   8.064  14.752  1.00 47.970          C  
ATOM     47  ND1 HIS A   4     -11.047   6.945  14.112  1.00 47.970          N  
ATOM     48  CD2 HIS A   4     -11.628   8.634  15.366  1.00 47.970          C  
ATOM     49  CE1 HIS A   4     -12.348   6.843  14.312  1.00 47.970          C  
ATOM     50  NE2 HIS A   4     -12.752   7.869  15.090  1.00 47.970          N  
ATOM     51  H   HIS A   4      -7.791   7.457  12.414  1.00 40.790          H  
ATOM     52  HA  HIS A   4      -9.372   9.892  13.155  1.00 41.240          H  
ATOM     53 1HB  HIS A   4      -8.529   7.642  15.001  1.00 57.560          H  
ATOM     54 2HB  HIS A   4      -9.045   9.213  15.530  1.00 57.560          H  
ATOM     55  HD1 HIS A   4     -10.509   6.249  13.636  1.00 57.560          H  
ATOM     56  HD2 HIS A   4     -11.694   9.529  15.977  1.00 57.560          H  
ATOM     57  HE1 HIS A   4     -12.897   6.024  13.865  1.00 57.560          H  
ATOM     58  N   LEU A   5      -6.680  10.333  12.672  1.00 34.320          N  
ATOM     59  CA  LEU A   5      -5.439  11.047  12.887  1.00 34.480          C  
ATOM     60  C   LEU A   5      -5.731  12.291  13.702  1.00 34.120          C  
ATOM     61  O   LEU A   5      -6.546  13.125  13.306  1.00 33.500          O  
ATOM     62  CB  LEU A   5      -4.798  11.411  11.538  1.00 48.210          C  
ATOM     63  CG  LEU A   5      -3.441  12.168  11.575  1.00 48.210          C  
ATOM     64  CD1 LEU A   5      -2.344  11.291  12.194  1.00 48.210          C  
ATOM     65  CD2 LEU A   5      -3.066  12.564  10.153  1.00 48.210          C  
ATOM     66  H   LEU A   5      -7.057  10.226  11.741  1.00 41.180          H  
ATOM     67  HA  LEU A   5      -4.766  10.405  13.450  1.00 41.380          H  
ATOM     68 1HB  LEU A   5      -4.646  10.493  10.973  1.00 57.850          H  
ATOM     69 2HB  LEU A   5      -5.504  12.034  10.988  1.00 57.850          H  
ATOM     70  HG  LEU A   5      -3.544  13.066  12.174  1.00 57.850          H  
ATOM     71 1HD1 LEU A   5      -1.406  11.847  12.204  1.00 57.850          H  
ATOM     72 2HD1 LEU A   5      -2.600  11.023  13.212  1.00 57.850          H  
ATOM     73 3HD1 LEU A   5      -2.222  10.385  11.601  1.00 57.850          H  
ATOM     74 1HD2 LEU A   5      -2.123  13.111  10.164  1.00 57.850          H  
ATOM     75 2HD2 LEU A   5      -2.959  11.669   9.539  1.00 57.850          H  
ATOM     76 3HD2 LEU A   5      -3.849  13.199   9.736  1.00 57.850          H  
ATOM     77  N   GLU A   6      -5.067  12.384  14.852  1.00 34.540          N  
ATOM     78  CA  GLU A   6      -5.235  13.457  15.833  1.00 34.280          C  
ATOM     79  C   GLU A   6      -6.679  13.579  16.353  1.00 34.000          C  
ATOM     80  O   GLU A   6      -7.094  14.654  16.790  1.00 33.690          O  
ATOM     81  CB  GLU A   6      -4.791  14.806  15.246  1.00 48.100          C  
ATOM     82  CG  GLU A   6      -3.317  14.897  14.847  1.00 48.100          C  
ATOM     83  CD  GLU A   6      -2.963  16.261  14.300  1.00 48.100          C  
ATOM     84  OE1 GLU A   6      -3.874  16.997  14.005  1.00 48.100          O  
ATOM     85  OE2 GLU A   6      -1.798  16.561  14.176  1.00 48.100          O  
ATOM     86  H   GLU A   6      -4.421  11.638  15.070  1.00 41.450          H  
ATOM     87  HA  GLU A   6      -4.598  13.234  16.689  1.00 41.140          H  
ATOM     88 1HB  GLU A   6      -5.391  15.050  14.374  1.00 57.720          H  
ATOM     89 2HB  GLU A   6      -4.968  15.589  15.982  1.00 57.720          H  
ATOM     90 1HG  GLU A   6      -2.705  14.700  15.724  1.00 57.720          H  
ATOM     91 2HG  GLU A   6      -3.091  14.141  14.112  1.00 57.720          H  
ATOM     92  N   ALA A   7      -7.437  12.473  16.350  1.00 34.170          N  
ATOM     93  CA  ALA A   7      -8.796  12.520  16.878  1.00 33.950          C  
ATOM     94  C   ALA A   7      -9.218  11.252  17.618  1.00 33.690          C  
ATOM     95  O   ALA A   7     -10.412  11.078  17.919  1.00 33.020          O  
ATOM     96  CB  ALA A   7      -9.755  12.762  15.740  1.00 47.620          C  
ATOM     97  H   ALA A   7      -7.066  11.617  15.934  1.00 41.000          H  
ATOM     98  HA  ALA A   7      -8.850  13.350  17.583  1.00 40.740          H  
ATOM     99 1HB  ALA A   7     -10.760  12.843  16.127  1.00 57.140          H  
ATOM    100 2HB  ALA A   7      -9.485  13.688  15.229  1.00 57.140          H  
ATOM    101 3HB  ALA A   7      -9.689  11.931  15.044  1.00 57.140          H  
ATOM    102  N   GLU A   8      -8.274  10.356  17.908  1.00 34.220          N  
ATOM    103  CA  GLU A   8      -8.584   9.083  18.563  1.00 34.050          C  
ATOM    104  C   GLU A   8      -9.217   9.294  19.924  1.00 33.280          C  
ATOM    105  O   GLU A   8     -10.154   8.591  20.309  1.00 32.770          O  
ATOM    106  CB  GLU A   8      -7.327   8.227  18.698  1.00 47.740          C  
ATOM    107  CG  GLU A   8      -7.571   6.837  19.291  1.00 47.740          C  
ATOM    108  CD  GLU A   8      -6.337   6.000  19.333  1.00 47.740          C  
ATOM    109  OE1 GLU A   8      -5.305   6.480  18.936  1.00 47.740          O  
ATOM    110  OE2 GLU A   8      -6.425   4.875  19.760  1.00 47.740          O  
ATOM    111  H   GLU A   8      -7.305  10.550  17.685  1.00 41.060          H  
ATOM    112  HA  GLU A   8      -9.296   8.542  17.942  1.00 40.860          H  
ATOM    113 1HB  GLU A   8      -6.870   8.103  17.715  1.00 57.290          H  
ATOM    114 2HB  GLU A   8      -6.605   8.744  19.332  1.00 57.290          H  
ATOM    115 1HG  GLU A   8      -7.951   6.942  20.307  1.00 57.290          H  
ATOM    116 2HG  GLU A   8      -8.331   6.331  18.699  1.00 57.290          H  
ATOM    117  N   GLU A   9      -8.713  10.290  20.643  1.00 33.170          N  
ATOM    118  CA  GLU A   9      -9.172  10.636  21.978  1.00 32.510          C  
ATOM    119  C   GLU A   9     -10.576  11.250  21.992  1.00 31.800          C  
ATOM    120  O   GLU A   9     -11.164  11.420  23.059  1.00 31.430          O  
ATOM    121  CB  GLU A   9      -8.152  11.568  22.654  1.00 45.780          C  
ATOM    122  CG  GLU A   9      -7.968  12.945  22.004  1.00 45.780          C  
ATOM    123  CD  GLU A   9      -6.960  12.965  20.875  1.00 45.780          C  
ATOM    124  OE1 GLU A   9      -6.660  11.915  20.347  1.00 45.780          O  
ATOM    125  OE2 GLU A   9      -6.487  14.022  20.552  1.00 45.780          O  
ATOM    126  H   GLU A   9      -7.937  10.824  20.248  1.00 39.800          H  
ATOM    127  HA  GLU A   9      -9.213   9.716  22.561  1.00 39.010          H  
ATOM    128 1HB  GLU A   9      -8.453  11.732  23.687  1.00 54.930          H  
ATOM    129 2HB  GLU A   9      -7.179  11.078  22.674  1.00 54.930          H  
ATOM    130 1HG  GLU A   9      -8.904  13.272  21.624  1.00 54.930          H  
ATOM    131 2HG  GLU A   9      -7.660  13.652  22.770  1.00 54.930          H  
ATOM    132  N   GLN A  10     -11.089  11.636  20.817  1.00 31.690          N  
ATOM    133  CA  GLN A  10     -12.417  12.220  20.715  1.00 31.060          C  
ATOM    134  C   GLN A  10     -13.391  11.255  20.046  1.00 30.740          C  
ATOM    135  O   GLN A  10     -14.608  11.357  20.258  1.00 29.930          O  
ATOM    136  CB  GLN A  10     -12.393  13.522  19.913  1.00 43.740          C  
ATOM    137  CG  GLN A  10     -11.525  14.604  20.482  1.00 43.740          C  
ATOM    138  CD  GLN A  10     -11.971  15.034  21.861  1.00 43.740          C  
ATOM    139  OE1 GLN A  10     -13.116  15.442  22.072  1.00 43.740          O  
ATOM    140  NE2 GLN A  10     -11.071  14.936  22.825  1.00 43.740          N  
ATOM    141  H   GLN A  10     -10.566  11.468  19.964  1.00 38.030          H  
ATOM    142  HA  GLN A  10     -12.789  12.427  21.716  1.00 37.270          H  
ATOM    143 1HB  GLN A  10     -12.040  13.312  18.903  1.00 52.480          H  
ATOM    144 2HB  GLN A  10     -13.407  13.913  19.825  1.00 52.480          H  
ATOM    145 1HG  GLN A  10     -10.508  14.264  20.519  1.00 52.480          H  
ATOM    146 2HG  GLN A  10     -11.599  15.466  19.819  1.00 52.480          H  
ATOM    147 1HE2 GLN A  10     -11.308  15.195  23.761  1.00 52.480          H  
ATOM    148 2HE2 GLN A  10     -10.151  14.590  22.624  1.00 52.480          H  
ATOM    149  N   GLN A  11     -12.835  10.324  19.240  1.00 31.390          N  
ATOM    150  CA  GLN A  11     -13.578   9.391  18.405  1.00 31.240          C  
ATOM    151  C   GLN A  11     -14.484  10.186  17.475  1.00 30.500          C  
ATOM    152  O   GLN A  11     -15.649   9.838  17.299  1.00 29.950          O  
ATOM    153  CB  GLN A  11     -14.377   8.371  19.246  1.00 43.800          C  
ATOM    154  CG  GLN A  11     -13.524   7.382  20.062  1.00 43.800          C  
ATOM    155  CD  GLN A  11     -12.831   6.284  19.202  1.00 43.800          C  
ATOM    156  OE1 GLN A  11     -13.485   5.376  18.650  1.00 43.800          O  
ATOM    157  NE2 GLN A  11     -11.517   6.378  19.106  1.00 43.800          N  
ATOM    158  H   GLN A  11     -11.825  10.318  19.126  1.00 37.670          H  
ATOM    159  HA  GLN A  11     -12.870   8.832  17.806  1.00 37.490          H  
ATOM    160 1HB  GLN A  11     -15.012   8.887  19.950  1.00 52.560          H  
ATOM    161 2HB  GLN A  11     -15.022   7.790  18.594  1.00 52.560          H  
ATOM    162 1HG  GLN A  11     -12.745   7.947  20.581  1.00 52.560          H  
ATOM    163 2HG  GLN A  11     -14.166   6.886  20.785  1.00 52.560          H  
ATOM    164 1HE2 GLN A  11     -10.994   5.711  18.580  1.00 52.560          H  
ATOM    165 2HE2 GLN A  11     -11.032   7.146  19.581  1.00 52.560          H  
ATOM    166  N   ASP A  12     -13.908  11.230  16.845  1.00 30.510          N  
ATOM    167  CA  ASP A  12     -14.659  12.113  15.925  1.00 29.900          C  
ATOM    168  C   ASP A  12     -15.052  11.451  14.611  1.00 28.680          C  
ATOM    169  O   ASP A  12     -16.111  11.742  14.034  1.00 27.870          O  
ATOM    170  CB  ASP A  12     -13.868  13.379  15.596  1.00 42.100          C  
ATOM    171  CG  ASP A  12     -13.781  14.376  16.740  1.00 42.100          C  
ATOM    172  OD1 ASP A  12     -14.565  14.298  17.652  1.00 42.100          O  
ATOM    173  OD2 ASP A  12     -12.917  15.216  16.692  1.00 42.100          O  
ATOM    174  H   ASP A  12     -12.915  11.401  17.054  1.00 36.610          H  
ATOM    175  HA  ASP A  12     -15.576  12.417  16.433  1.00 35.880          H  
ATOM    176 1HB  ASP A  12     -12.872  13.110  15.285  1.00 50.520          H  
ATOM    177 2HB  ASP A  12     -14.339  13.873  14.746  1.00 50.520          H  
ATOM    178  N   GLN A  13     -14.197  10.579  14.117  1.00 28.590          N  
ATOM    179  CA  GLN A  13     -14.498   9.951  12.865  1.00 27.470          C  
ATOM    180  C   GLN A  13     -15.406   8.757  13.038  1.00 26.420          C  
ATOM    181  O   GLN A  13     -16.057   8.377  12.082  1.00 25.420          O  
ATOM    182  CB  GLN A  13     -13.238   9.649  12.069  1.00 38.910          C  
ATOM    183  CG  GLN A  13     -12.579  10.913  11.583  1.00 38.910          C  
ATOM    184  CD  GLN A  13     -11.757  11.595  12.663  1.00 38.910          C  
ATOM    185  OE1 GLN A  13     -11.758  11.201  13.842  1.00 38.910          O  
ATOM    186  NE2 GLN A  13     -11.046  12.640  12.266  1.00 38.910          N  
ATOM    187  H   GLN A  13     -13.323  10.379  14.594  1.00 34.310          H  
ATOM    188  HA  GLN A  13     -15.045  10.678  12.273  1.00 32.960          H  
ATOM    189 1HB  GLN A  13     -12.521   9.123  12.659  1.00 46.690          H  
ATOM    190 2HB  GLN A  13     -13.472   9.027  11.211  1.00 46.690          H  
ATOM    191 1HG  GLN A  13     -11.929  10.676  10.745  1.00 46.690          H  
ATOM    192 2HG  GLN A  13     -13.355  11.608  11.256  1.00 46.690          H  
ATOM    193 1HE2 GLN A  13     -10.477  13.148  12.913  1.00 46.690          H  
ATOM    194 2HE2 GLN A  13     -11.078  12.931  11.306  1.00 46.690          H  
ATOM    195  N   ARG A  14     -15.527   8.178  14.236  1.00 26.650          N  
ATOM    196  CA  ARG A  14     -16.478   7.065  14.317  1.00 25.760          C  
ATOM    197  C   ARG A  14     -17.866   7.533  13.807  1.00 24.410          C  
ATOM    198  O   ARG A  14     -18.513   6.756  13.113  1.00 23.500          O  
ATOM    199  CB  ARG A  14     -16.601   6.447  15.719  1.00 36.420          C  
ATOM    200  CG  ARG A  14     -15.418   5.729  16.252  1.00 36.420          C  
ATOM    201  CD  ARG A  14     -15.060   4.550  15.497  1.00 36.420          C  
ATOM    202  NE  ARG A  14     -13.953   3.867  16.114  1.00 36.420          N  
ATOM    203  CZ  ARG A  14     -13.245   2.880  15.535  1.00 36.420          C  
ATOM    204  NH1 ARG A  14     -13.534   2.476  14.302  1.00 36.420          N  
ATOM    205  NH2 ARG A  14     -12.251   2.313  16.200  1.00 36.420          N  
ATOM    206  H   ARG A  14     -14.877   8.447  14.981  1.00 31.980          H  
ATOM    207  HA  ARG A  14     -16.144   6.282  13.644  1.00 30.910          H  
ATOM    208 1HB  ARG A  14     -16.748   7.186  16.459  1.00 43.700          H  
ATOM    209 2HB  ARG A  14     -17.454   5.768  15.755  1.00 43.700          H  
ATOM    210 1HG  ARG A  14     -14.574   6.389  16.299  1.00 43.700          H  
ATOM    211 2HG  ARG A  14     -15.658   5.395  17.258  1.00 43.700          H  
ATOM    212 1HD  ARG A  14     -15.911   3.872  15.443  1.00 43.700          H  
ATOM    213 2HD  ARG A  14     -14.755   4.833  14.520  1.00 43.700          H  
ATOM    214  HE  ARG A  14     -13.687   4.180  17.067  1.00 43.700          H  
ATOM    215 1HH1 ARG A  14     -14.302   2.919  13.764  1.00 43.700          H  
ATOM    216 2HH1 ARG A  14     -13.000   1.730  13.877  1.00 43.700          H  
ATOM    217 1HH2 ARG A  14     -12.030   2.618  17.142  1.00 43.700          H  
ATOM    218 2HH2 ARG A  14     -11.713   1.572  15.777  1.00 43.700          H  
ATOM    219  N   PRO A  15     -18.411   8.724  14.184  1.00 24.200          N  
ATOM    220  CA  PRO A  15     -19.575   9.345  13.564  1.00 22.990          C  
ATOM    221  C   PRO A  15     -19.401   9.491  12.048  1.00 22.330          C  
ATOM    222  O   PRO A  15     -20.234   9.046  11.269  1.00 21.160          O  
ATOM    223  CB  PRO A  15     -19.630  10.705  14.262  1.00 34.480          C  
ATOM    224  CG  PRO A  15     -19.091  10.423  15.629  1.00 34.480          C  
ATOM    225  CD  PRO A  15     -17.986   9.432  15.413  1.00 34.480          C  
ATOM    226  HA  PRO A  15     -20.467   8.748  13.791  1.00 27.590          H  
ATOM    227 1HB  PRO A  15     -19.018  11.443  13.715  1.00 41.380          H  
ATOM    228 2HB  PRO A  15     -20.663  11.083  14.270  1.00 41.380          H  
ATOM    229 1HG  PRO A  15     -18.711  11.352  16.086  1.00 41.380          H  
ATOM    230 2HG  PRO A  15     -19.883  10.043  16.289  1.00 41.380          H  
ATOM    231 1HD  PRO A  15     -17.069   9.932  15.300  1.00 41.380          H  
ATOM    232 2HD  PRO A  15     -18.006   8.804  16.270  1.00 41.380          H  
ATOM    233  N   ASP A  16     -18.299  10.095  11.582  1.00 23.100          N  
ATOM    234  CA  ASP A  16     -18.141  10.250  10.119  1.00 22.600          C  
ATOM    235  C   ASP A  16     -18.272   8.918   9.360  1.00 22.350          C  
ATOM    236  O   ASP A  16     -18.884   8.861   8.288  1.00 22.510          O  
ATOM    237  CB  ASP A  16     -16.790  10.863   9.742  1.00 31.840          C  
ATOM    238  CG  ASP A  16     -16.632  12.351  10.081  1.00 31.840          C  
ATOM    239  OD1 ASP A  16     -17.605  13.010  10.362  1.00 31.840          O  
ATOM    240  OD2 ASP A  16     -15.516  12.810  10.041  1.00 31.840          O  
ATOM    241  H   ASP A  16     -17.591  10.487  12.221  1.00 27.720          H  
ATOM    242  HA  ASP A  16     -18.929  10.916   9.765  1.00 27.120          H  
ATOM    243 1HB  ASP A  16     -16.000  10.302  10.217  1.00 38.210          H  
ATOM    244 2HB  ASP A  16     -16.647  10.751   8.667  1.00 38.210          H  
ATOM    245  N   GLN A  17     -17.736   7.843   9.953  1.00 21.970          N  
ATOM    246  CA  GLN A  17     -17.712   6.488   9.392  1.00 21.730          C  
ATOM    247  C   GLN A  17     -19.114   5.938   9.133  1.00 20.500          C  
ATOM    248  O   GLN A  17     -19.294   5.039   8.309  1.00 19.690          O  
ATOM    249  CB  GLN A  17     -16.963   5.503  10.314  1.00 30.520          C  
ATOM    250  CG  GLN A  17     -15.439   5.701  10.426  1.00 30.520          C  
ATOM    251  CD  GLN A  17     -14.737   4.678  11.394  1.00 30.520          C  
ATOM    252  OE1 GLN A  17     -15.353   4.052  12.264  1.00 30.520          O  
ATOM    253  NE2 GLN A  17     -13.434   4.514  11.226  1.00 30.520          N  
ATOM    254  H   GLN A  17     -17.251   8.010  10.832  1.00 26.360          H  
ATOM    255  HA  GLN A  17     -17.183   6.523   8.446  1.00 26.080          H  
ATOM    256 1HB  GLN A  17     -17.374   5.572  11.307  1.00 36.620          H  
ATOM    257 2HB  GLN A  17     -17.135   4.489   9.964  1.00 36.620          H  
ATOM    258 1HG  GLN A  17     -15.031   5.599   9.452  1.00 36.620          H  
ATOM    259 2HG  GLN A  17     -15.219   6.680  10.777  1.00 36.620          H  
ATOM    260 1HE2 GLN A  17     -12.923   3.879  11.797  1.00 36.620          H  
ATOM    261 2HE2 GLN A  17     -12.911   5.041  10.527  1.00 36.620          H  
ATOM    262  N   GLU A  18     -20.126   6.473   9.810  1.00 20.400          N  
ATOM    263  CA  GLU A  18     -21.493   6.006   9.655  1.00 19.290          C  
ATOM    264  C   GLU A  18     -21.978   6.270   8.227  1.00 18.860          C  
ATOM    265  O   GLU A  18     -22.911   5.630   7.739  1.00 18.590          O  
ATOM    266  CB  GLU A  18     -22.409   6.712  10.660  1.00 27.450          C  
ATOM    267  CG  GLU A  18     -22.114   6.358  12.130  1.00 27.450          C  
ATOM    268  CD  GLU A  18     -22.967   7.123  13.125  1.00 27.450          C  
ATOM    269  OE1 GLU A  18     -23.854   7.832  12.708  1.00 27.450          O  
ATOM    270  OE2 GLU A  18     -22.695   7.034  14.305  1.00 27.450          O  
ATOM    271  H   GLU A  18     -19.964   7.273  10.432  1.00 24.480          H  
ATOM    272  HA  GLU A  18     -21.519   4.934   9.844  1.00 23.150          H  
ATOM    273 1HB  GLU A  18     -22.316   7.790  10.542  1.00 32.940          H  
ATOM    274 2HB  GLU A  18     -23.446   6.452  10.453  1.00 32.940          H  
ATOM    275 1HG  GLU A  18     -22.274   5.289  12.277  1.00 32.940          H  
ATOM    276 2HG  GLU A  18     -21.062   6.563  12.332  1.00 32.940          H  
ATOM    277  N   LEU A  19     -21.361   7.253   7.566  1.00 18.870          N  
ATOM    278  CA  LEU A  19     -21.738   7.661   6.233  1.00 18.650          C  
ATOM    279  C   LEU A  19     -20.861   7.064   5.128  1.00 19.090          C  
ATOM    280  O   LEU A  19     -21.036   7.413   3.960  1.00 19.450          O  
ATOM    281  CB  LEU A  19     -21.671   9.189   6.170  1.00 26.200          C  
ATOM    282  CG  LEU A  19     -22.586   9.957   7.181  1.00 26.200          C  
ATOM    283  CD1 LEU A  19     -22.316  11.443   7.038  1.00 26.200          C  
ATOM    284  CD2 LEU A  19     -24.076   9.641   6.934  1.00 26.200          C  
ATOM    285  H   LEU A  19     -20.573   7.743   7.997  1.00 22.640          H  
ATOM    286  HA  LEU A  19     -22.754   7.328   6.046  1.00 22.380          H  
ATOM    287 1HB  LEU A  19     -20.640   9.486   6.370  1.00 31.440          H  
ATOM    288 2HB  LEU A  19     -21.932   9.510   5.164  1.00 31.440          H  
ATOM    289  HG  LEU A  19     -22.324   9.664   8.202  1.00 31.440          H  
ATOM    290 1HD1 LEU A  19     -22.926  11.993   7.752  1.00 31.440          H  
ATOM    291 2HD1 LEU A  19     -21.259  11.638   7.238  1.00 31.440          H  
ATOM    292 3HD1 LEU A  19     -22.561  11.764   6.027  1.00 31.440          H  
ATOM    293 1HD2 LEU A  19     -24.685  10.194   7.648  1.00 31.440          H  
ATOM    294 2HD2 LEU A  19     -24.351   9.936   5.920  1.00 31.440          H  
ATOM    295 3HD2 LEU A  19     -24.264   8.579   7.063  1.00 31.440          H  
ATOM    296  N   THR A  20     -19.924   6.159   5.464  1.00 19.140          N  
ATOM    297  CA  THR A  20     -19.033   5.610   4.431  1.00 19.640          C  
ATOM    298  C   THR A  20     -19.517   4.252   3.943  1.00 18.880          C  
ATOM    299  O   THR A  20     -18.833   3.579   3.169  1.00 18.400          O  
ATOM    300  CB  THR A  20     -17.579   5.436   4.920  1.00 27.300          C  
ATOM    301  OG1 THR A  20     -17.540   4.474   5.971  1.00 27.300          O  
ATOM    302  CG2 THR A  20     -17.039   6.768   5.450  1.00 27.300          C  
ATOM    303  H   THR A  20     -19.798   5.851   6.436  1.00 22.970          H  
ATOM    304  HA  THR A  20     -19.028   6.288   3.580  1.00 23.570          H  
ATOM    305  HB  THR A  20     -16.955   5.093   4.098  1.00 32.760          H  
ATOM    306  HG1 THR A  20     -17.712   3.596   5.600  1.00 32.760          H  
ATOM    307 1HG2 THR A  20     -16.014   6.637   5.797  1.00 32.760          H  
ATOM    308 2HG2 THR A  20     -17.060   7.506   4.650  1.00 32.760          H  
ATOM    309 3HG2 THR A  20     -17.658   7.116   6.269  1.00 32.760          H  
ATOM    310  N   GLY A  21     -20.660   3.819   4.453  1.00 18.850          N  
ATOM    311  CA  GLY A  21     -21.236   2.532   4.104  1.00 18.250          C  
ATOM    312  C   GLY A  21     -22.190   2.663   2.924  1.00 18.030          C  
ATOM    313  O   GLY A  21     -22.140   3.640   2.176  1.00 18.310          O  
ATOM    314  H   GLY A  21     -21.147   4.434   5.090  1.00 22.620          H  
ATOM    315 1HA  GLY A  21     -20.440   1.829   3.856  1.00 21.900          H  
ATOM    316 2HA  GLY A  21     -21.766   2.128   4.965  1.00 21.900          H  
ATOM    317  N   SER A  22     -23.047   1.655   2.754  1.00 17.570          N  
ATOM    318  CA  SER A  22     -23.994   1.591   1.644  1.00 17.350          C  
ATOM    319  C   SER A  22     -25.452   1.830   2.048  1.00 16.100          C  
ATOM    320  O   SER A  22     -26.375   1.668   1.235  1.00 15.820          O  
ATOM    321  CB  SER A  22     -23.853   0.248   0.967  1.00 24.380          C  
ATOM    322  OG  SER A  22     -24.138  -0.794   1.864  1.00 24.380          O  
ATOM    323  H   SER A  22     -23.028   0.872   3.393  1.00 21.080          H  
ATOM    324  HA  SER A  22     -23.717   2.354   0.928  1.00 20.820          H  
ATOM    325 1HB  SER A  22     -24.531   0.200   0.116  1.00 29.250          H  
ATOM    326 2HB  SER A  22     -22.841   0.139   0.585  1.00 29.250          H  
ATOM    327  HG  SER A  22     -24.013  -1.610   1.368  1.00 29.250          H  
ATOM    328  N   TRP A  23     -25.678   2.185   3.309  1.00 15.410          N  
ATOM    329  CA  TRP A  23     -27.045   2.346   3.775  1.00 14.140          C  
ATOM    330  C   TRP A  23     -27.757   3.448   3.032  1.00 13.900          C  
ATOM    331  O   TRP A  23     -27.234   4.550   2.873  1.00 14.470          O  
ATOM    332  CB  TRP A  23     -27.092   2.686   5.256  1.00 20.300          C  
ATOM    333  CG  TRP A  23     -28.491   2.753   5.773  1.00 20.300          C  
ATOM    334  CD1 TRP A  23     -29.178   1.723   6.299  1.00 20.300          C  
ATOM    335  CD2 TRP A  23     -29.396   3.892   5.812  1.00 20.300          C  
ATOM    336  NE1 TRP A  23     -30.425   2.126   6.666  1.00 20.300          N  
ATOM    337  CE2 TRP A  23     -30.578   3.439   6.370  1.00 20.300          C  
ATOM    338  CE3 TRP A  23     -29.296   5.238   5.419  1.00 20.300          C  
ATOM    339  CZ2 TRP A  23     -31.657   4.261   6.552  1.00 20.300          C  
ATOM    340  CZ3 TRP A  23     -30.390   6.062   5.597  1.00 20.300          C  
ATOM    341  CH2 TRP A  23     -31.537   5.582   6.150  1.00 20.300          C  
ATOM    342  H   TRP A  23     -24.893   2.332   3.926  1.00 18.490          H  
ATOM    343  HA  TRP A  23     -27.581   1.415   3.622  1.00 16.970          H  
ATOM    344 1HB  TRP A  23     -26.551   1.933   5.824  1.00 24.360          H  
ATOM    345 2HB  TRP A  23     -26.613   3.648   5.431  1.00 24.360          H  
ATOM    346  HD1 TRP A  23     -28.794   0.711   6.415  1.00 24.360          H  
ATOM    347  HE1 TRP A  23     -31.136   1.534   7.091  1.00 24.360          H  
ATOM    348  HE3 TRP A  23     -28.378   5.625   4.976  1.00 24.360          H  
ATOM    349  HZ2 TRP A  23     -32.583   3.899   6.991  1.00 24.360          H  
ATOM    350  HZ3 TRP A  23     -30.310   7.106   5.284  1.00 24.360          H  
ATOM    351  HH2 TRP A  23     -32.373   6.244   6.283  1.00 24.360          H  
ATOM    352  N   GLY A  24     -28.967   3.154   2.586  1.00 13.100          N  
ATOM    353  CA  GLY A  24     -29.798   4.129   1.908  1.00 12.710          C  
ATOM    354  C   GLY A  24     -29.454   4.304   0.433  1.00 13.440          C  
ATOM    355  O   GLY A  24     -30.115   5.073  -0.274  1.00 14.030          O  
ATOM    356  H   GLY A  24     -29.337   2.231   2.750  1.00 15.720          H  
ATOM    357 1HA  GLY A  24     -30.841   3.835   2.007  1.00 15.250          H  
ATOM    358 2HA  GLY A  24     -29.697   5.086   2.415  1.00 15.250          H  
ATOM    359  N   HIS A  25     -28.468   3.563  -0.081  1.00 13.390          N  
ATOM    360  CA  HIS A  25     -28.066   3.757  -1.468  1.00 14.040          C  
ATOM    361  C   HIS A  25     -28.976   3.055  -2.464  1.00 13.250          C  
ATOM    362  O   HIS A  25     -28.578   2.124  -3.175  1.00 12.750          O  
ATOM    363  CB  HIS A  25     -26.618   3.314  -1.705  1.00 19.400          C  
ATOM    364  CG  HIS A  25     -25.577   4.113  -0.966  1.00 19.400          C  
ATOM    365  ND1 HIS A  25     -24.216   3.948  -1.188  1.00 19.400          N  
ATOM    366  CD2 HIS A  25     -25.685   5.065  -0.000  1.00 19.400          C  
ATOM    367  CE1 HIS A  25     -23.546   4.772  -0.385  1.00 19.400          C  
ATOM    368  NE2 HIS A  25     -24.414   5.449   0.335  1.00 19.400          N  
ATOM    369  H   HIS A  25     -27.935   2.913   0.506  1.00 16.070          H  
ATOM    370  HA  HIS A  25     -28.109   4.821  -1.697  1.00 16.850          H  
ATOM    371 1HB  HIS A  25     -26.506   2.263  -1.425  1.00 23.280          H  
ATOM    372 2HB  HIS A  25     -26.402   3.402  -2.754  1.00 23.280          H  
ATOM    373  HD2 HIS A  25     -26.597   5.458   0.445  1.00 23.280          H  
ATOM    374  HE1 HIS A  25     -22.459   4.866  -0.319  1.00 23.280          H  
ATOM    375  HE2 HIS A  25     -24.181   6.142   1.035  1.00 23.280          H  
ATOM    376  N   GLY A  26     -30.188   3.581  -2.579  1.00 13.210          N  
ATOM    377  CA  GLY A  26     -31.201   3.058  -3.482  1.00 12.500          C  
ATOM    378  C   GLY A  26     -30.624   2.916  -4.887  1.00 12.710          C  
ATOM    379  O   GLY A  26     -30.734   1.832  -5.476  1.00 12.550          O  
ATOM    380  H   GLY A  26     -30.402   4.352  -1.942  1.00 15.850          H  
ATOM    381 1HA  GLY A  26     -31.534   2.083  -3.122  1.00 15.000          H  
ATOM    382 2HA  GLY A  26     -32.074   3.709  -3.486  1.00 15.000          H  
ATOM    383  N   PRO A  27     -30.026   3.989  -5.463  1.00 13.140          N  
ATOM    384  CA  PRO A  27     -29.408   4.044  -6.776  1.00 13.370          C  
ATOM    385  C   PRO A  27     -28.264   3.049  -6.993  1.00 14.360          C  
ATOM    386  O   PRO A  27     -27.919   2.765  -8.135  1.00 15.010          O  
ATOM    387  CB  PRO A  27     -28.897   5.487  -6.853  1.00 20.050          C  
ATOM    388  CG  PRO A  27     -29.790   6.266  -5.921  1.00 20.050          C  
ATOM    389  CD  PRO A  27     -30.064   5.328  -4.788  1.00 20.050          C  
ATOM    390  HA  PRO A  27     -30.189   3.905  -7.532  1.00 16.040          H  
ATOM    391 1HB  PRO A  27     -27.838   5.522  -6.551  1.00 24.070          H  
ATOM    392 2HB  PRO A  27     -28.943   5.848  -7.892  1.00 24.070          H  
ATOM    393 1HG  PRO A  27     -29.285   7.191  -5.601  1.00 24.070          H  
ATOM    394 2HG  PRO A  27     -30.708   6.574  -6.447  1.00 24.070          H  
ATOM    395 1HD  PRO A  27     -29.246   5.447  -4.069  1.00 24.070          H  
ATOM    396 2HD  PRO A  27     -31.047   5.548  -4.358  1.00 24.070          H  
ATOM    397  N   ARG A  28     -27.651   2.536  -5.922  1.00 14.580          N  
ATOM    398  CA  ARG A  28     -26.562   1.584  -6.075  1.00 15.620          C  
ATOM    399  C   ARG A  28     -27.185   0.245  -6.386  1.00 15.370          C  
ATOM    400  O   ARG A  28     -26.831  -0.413  -7.374  1.00 15.120          O  
ATOM    401  CB  ARG A  28     -25.711   1.506  -4.818  1.00 21.450          C  
ATOM    402  CG  ARG A  28     -24.500   0.596  -4.890  1.00 21.450          C  
ATOM    403  CD  ARG A  28     -23.722   0.608  -3.594  1.00 21.450          C  
ATOM    404  NE  ARG A  28     -23.109   1.919  -3.305  1.00 21.450          N  
ATOM    405  CZ  ARG A  28     -21.945   2.369  -3.836  1.00 21.450          C  
ATOM    406  NH1 ARG A  28     -21.256   1.633  -4.693  1.00 21.450          N  
ATOM    407  NH2 ARG A  28     -21.499   3.562  -3.486  1.00 21.450          N  
ATOM    408  H   ARG A  28     -27.962   2.734  -4.973  1.00 17.500          H  
ATOM    409  HA  ARG A  28     -25.932   1.887  -6.911  1.00 18.740          H  
ATOM    410 1HB  ARG A  28     -25.344   2.500  -4.587  1.00 25.740          H  
ATOM    411 2HB  ARG A  28     -26.319   1.172  -3.980  1.00 25.740          H  
ATOM    412 1HG  ARG A  28     -24.826  -0.427  -5.080  1.00 25.740          H  
ATOM    413 2HG  ARG A  28     -23.852   0.924  -5.701  1.00 25.740          H  
ATOM    414 1HD  ARG A  28     -24.408   0.376  -2.776  1.00 25.740          H  
ATOM    415 2HD  ARG A  28     -22.938  -0.146  -3.622  1.00 25.740          H  
ATOM    416  HE  ARG A  28     -23.583   2.544  -2.628  1.00 25.740          H  
ATOM    417 1HH1 ARG A  28     -21.588   0.721  -4.964  1.00 25.740          H  
ATOM    418 2HH1 ARG A  28     -20.389   1.982  -5.079  1.00 25.740          H  
ATOM    419 1HH2 ARG A  28     -22.034   4.121  -2.826  1.00 25.740          H  
ATOM    420 2HH2 ARG A  28     -20.636   3.917  -3.868  1.00 25.740          H  
ATOM    421  N   SER A  29     -28.131  -0.155  -5.534  1.00 15.420          N  
ATOM    422  CA  SER A  29     -28.811  -1.426  -5.713  1.00 15.140          C  
ATOM    423  C   SER A  29     -29.560  -1.419  -7.034  1.00 14.990          C  
ATOM    424  O   SER A  29     -29.575  -2.426  -7.752  1.00 14.820          O  
ATOM    425  CB  SER A  29     -29.810  -1.665  -4.594  1.00 21.310          C  
ATOM    426  OG  SER A  29     -29.183  -1.824  -3.353  1.00 21.310          O  
ATOM    427  H   SER A  29     -28.374   0.448  -4.740  1.00 18.500          H  
ATOM    428  HA  SER A  29     -28.073  -2.227  -5.727  1.00 18.170          H  
ATOM    429 1HB  SER A  29     -30.502  -0.822  -4.546  1.00 25.570          H  
ATOM    430 2HB  SER A  29     -30.397  -2.554  -4.823  1.00 25.570          H  
ATOM    431  HG  SER A  29     -29.895  -2.001  -2.736  1.00 25.570          H  
ATOM    432  N   THR A  30     -30.174  -0.269  -7.352  1.00 15.040          N  
ATOM    433  CA  THR A  30     -30.946  -0.084  -8.566  1.00 14.880          C  
ATOM    434  C   THR A  30     -30.056  -0.182  -9.791  1.00 14.680          C  
ATOM    435  O   THR A  30     -30.403  -0.873 -10.747  1.00 14.500          O  
ATOM    436  CB  THR A  30     -31.661   1.282  -8.576  1.00 20.900          C  
ATOM    437  OG1 THR A  30     -32.564   1.369  -7.453  1.00 20.900          O  
ATOM    438  CG2 THR A  30     -32.461   1.442  -9.871  1.00 20.900          C  
ATOM    439  H   THR A  30     -30.128   0.507  -6.690  1.00 18.050          H  
ATOM    440  HA  THR A  30     -31.697  -0.870  -8.622  1.00 17.860          H  
ATOM    441  HB  THR A  30     -30.931   2.066  -8.511  1.00 25.080          H  
ATOM    442  HG1 THR A  30     -32.038   1.450  -6.627  1.00 25.080          H  
ATOM    443 1HG2 THR A  30     -32.961   2.409  -9.860  1.00 25.080          H  
ATOM    444 2HG2 THR A  30     -31.802   1.392 -10.736  1.00 25.080          H  
ATOM    445 3HG2 THR A  30     -33.203   0.649  -9.937  1.00 25.080          H  
ATOM    446  N   LEU A  31     -28.904   0.499  -9.790  1.00 14.720          N  
ATOM    447  CA  LEU A  31     -28.032   0.454 -10.949  1.00 14.550          C  
ATOM    448  C   LEU A  31     -27.576  -0.956 -11.251  1.00 14.400          C  
ATOM    449  O   LEU A  31     -27.495  -1.341 -12.418  1.00 14.170          O  
ATOM    450  CB  LEU A  31     -26.808   1.359 -10.755  1.00 20.440          C  
ATOM    451  CG  LEU A  31     -25.762   1.408 -11.931  1.00 20.440          C  
ATOM    452  CD1 LEU A  31     -26.424   1.911 -13.230  1.00 20.440          C  
ATOM    453  CD2 LEU A  31     -24.612   2.329 -11.520  1.00 20.440          C  
ATOM    454  H   LEU A  31     -28.632   1.100  -9.009  1.00 17.660          H  
ATOM    455  HA  LEU A  31     -28.605   0.818 -11.797  1.00 17.460          H  
ATOM    456 1HB  LEU A  31     -27.161   2.374 -10.583  1.00 24.530          H  
ATOM    457 2HB  LEU A  31     -26.287   1.030  -9.851  1.00 24.530          H  
ATOM    458  HG  LEU A  31     -25.372   0.406 -12.116  1.00 24.530          H  
ATOM    459 1HD1 LEU A  31     -25.679   1.939 -14.024  1.00 24.530          H  
ATOM    460 2HD1 LEU A  31     -27.228   1.243 -13.529  1.00 24.530          H  
ATOM    461 3HD1 LEU A  31     -26.822   2.913 -13.071  1.00 24.530          H  
ATOM    462 1HD2 LEU A  31     -23.868   2.365 -12.317  1.00 24.530          H  
ATOM    463 2HD2 LEU A  31     -24.996   3.334 -11.336  1.00 24.530          H  
ATOM    464 3HD2 LEU A  31     -24.151   1.945 -10.609  1.00 24.530          H  
ATOM    465  N   VAL A  32     -27.242  -1.733 -10.218  1.00 14.510          N  
ATOM    466  CA  VAL A  32     -26.813  -3.088 -10.497  1.00 14.330          C  
ATOM    467  C   VAL A  32     -27.976  -3.917 -11.017  1.00 14.100          C  
ATOM    468  O   VAL A  32     -27.861  -4.501 -12.099  1.00 13.840          O  
ATOM    469  CB  VAL A  32     -26.230  -3.771  -9.242  1.00 20.130          C  
ATOM    470  CG1 VAL A  32     -25.937  -5.285  -9.533  1.00 20.130          C  
ATOM    471  CG2 VAL A  32     -24.964  -3.044  -8.821  1.00 20.130          C  
ATOM    472  H   VAL A  32     -27.266  -1.358  -9.263  1.00 17.410          H  
ATOM    473  HA  VAL A  32     -26.042  -3.055 -11.265  1.00 17.200          H  
ATOM    474  HB  VAL A  32     -26.962  -3.719  -8.432  1.00 24.160          H  
ATOM    475 1HG1 VAL A  32     -25.530  -5.747  -8.639  1.00 24.160          H  
ATOM    476 2HG1 VAL A  32     -26.851  -5.815  -9.820  1.00 24.160          H  
ATOM    477 3HG1 VAL A  32     -25.213  -5.369 -10.342  1.00 24.160          H  
ATOM    478 1HG2 VAL A  32     -24.556  -3.510  -7.926  1.00 24.160          H  
ATOM    479 2HG2 VAL A  32     -24.233  -3.094  -9.625  1.00 24.160          H  
ATOM    480 3HG2 VAL A  32     -25.196  -2.000  -8.609  1.00 24.160          H  
ATOM    481  N   ARG A  33     -29.102  -3.916 -10.283  1.00 14.210          N  
ATOM    482  CA  ARG A  33     -30.272  -4.725 -10.613  1.00 14.010          C  
ATOM    483  C   ARG A  33     -30.862  -4.393 -11.976  1.00 13.730          C  
ATOM    484  O   ARG A  33     -31.369  -5.277 -12.668  1.00 13.410          O  
ATOM    485  CB  ARG A  33     -31.300  -4.616  -9.505  1.00 19.690          C  
ATOM    486  CG  ARG A  33     -30.863  -5.346  -8.218  1.00 19.690          C  
ATOM    487  CD  ARG A  33     -31.820  -5.182  -7.107  1.00 19.690          C  
ATOM    488  NE  ARG A  33     -31.380  -5.912  -5.904  1.00 19.690          N  
ATOM    489  CZ  ARG A  33     -32.082  -5.998  -4.754  1.00 19.690          C  
ATOM    490  NH1 ARG A  33     -33.253  -5.394  -4.665  1.00 19.690          N  
ATOM    491  NH2 ARG A  33     -31.620  -6.690  -3.712  1.00 19.690          N  
ATOM    492  H   ARG A  33     -29.134  -3.365  -9.421  1.00 17.050          H  
ATOM    493  HA  ARG A  33     -29.961  -5.762 -10.631  1.00 16.810          H  
ATOM    494 1HB  ARG A  33     -31.465  -3.565  -9.262  1.00 23.630          H  
ATOM    495 2HB  ARG A  33     -32.248  -5.036  -9.835  1.00 23.630          H  
ATOM    496 1HG  ARG A  33     -30.770  -6.410  -8.429  1.00 23.630          H  
ATOM    497 2HG  ARG A  33     -29.895  -4.965  -7.896  1.00 23.630          H  
ATOM    498 1HD  ARG A  33     -31.893  -4.120  -6.860  1.00 23.630          H  
ATOM    499 2HD  ARG A  33     -32.795  -5.561  -7.409  1.00 23.630          H  
ATOM    500  HE  ARG A  33     -30.487  -6.385  -5.943  1.00 23.630          H  
ATOM    501 1HH1 ARG A  33     -33.615  -4.871  -5.447  1.00 23.630          H  
ATOM    502 2HH1 ARG A  33     -33.793  -5.458  -3.814  1.00 23.630          H  
ATOM    503 1HH2 ARG A  33     -30.702  -7.183  -3.741  1.00 23.630          H  
ATOM    504 2HH2 ARG A  33     -32.190  -6.739  -2.881  1.00 23.630          H  
ATOM    505  N   ALA A  34     -30.751  -3.133 -12.389  1.00 13.850          N  
ATOM    506  CA  ALA A  34     -31.207  -2.655 -13.682  1.00 13.640          C  
ATOM    507  C   ALA A  34     -30.496  -3.361 -14.843  1.00 13.220          C  
ATOM    508  O   ALA A  34     -30.986  -3.323 -15.975  1.00 12.860          O  
ATOM    509  CB  ALA A  34     -30.972  -1.157 -13.794  1.00 19.180          C  
ATOM    510  H   ALA A  34     -30.374  -2.435 -11.745  1.00 16.620          H  
ATOM    511  HA  ALA A  34     -32.272  -2.860 -13.760  1.00 16.370          H  
ATOM    512 1HB  ALA A  34     -31.338  -0.804 -14.756  1.00 23.020          H  
ATOM    513 2HB  ALA A  34     -31.499  -0.646 -12.994  1.00 23.020          H  
ATOM    514 3HB  ALA A  34     -29.903  -0.956 -13.712  1.00 23.020          H  
ATOM    515  N   LYS A  35     -29.304  -3.924 -14.599  1.00 13.290          N  
ATOM    516  CA  LYS A  35     -28.532  -4.577 -15.646  1.00 12.970          C  
ATOM    517  C   LYS A  35     -28.395  -6.085 -15.403  1.00 12.760          C  
ATOM    518  O   LYS A  35     -28.402  -6.876 -16.352  1.00 12.350          O  
ATOM    519  CB  LYS A  35     -27.145  -3.936 -15.728  1.00 18.290          C  
ATOM    520  CG  LYS A  35     -27.140  -2.409 -16.013  1.00 18.290          C  
ATOM    521  CD  LYS A  35     -27.731  -2.049 -17.385  1.00 18.290          C  
ATOM    522  CE  LYS A  35     -27.613  -0.551 -17.654  1.00 18.290          C  
ATOM    523  NZ  LYS A  35     -28.197  -0.166 -18.980  1.00 18.290          N  
ATOM    524  H   LYS A  35     -28.937  -3.957 -13.646  1.00 15.950          H  
ATOM    525  HA  LYS A  35     -29.051  -4.452 -16.593  1.00 15.560          H  
ATOM    526 1HB  LYS A  35     -26.629  -4.090 -14.776  1.00 21.940          H  
ATOM    527 2HB  LYS A  35     -26.561  -4.431 -16.500  1.00 21.940          H  
ATOM    528 1HG  LYS A  35     -27.719  -1.904 -15.233  1.00 21.940          H  
ATOM    529 2HG  LYS A  35     -26.118  -2.044 -15.961  1.00 21.940          H  
ATOM    530 1HD  LYS A  35     -27.216  -2.603 -18.170  1.00 21.940          H  
ATOM    531 2HD  LYS A  35     -28.788  -2.309 -17.410  1.00 21.940          H  
ATOM    532 1HE  LYS A  35     -28.137  -0.011 -16.866  1.00 21.940          H  
ATOM    533 2HE  LYS A  35     -26.561  -0.268 -17.636  1.00 21.940          H  
ATOM    534 1HZ  LYS A  35     -28.099   0.831 -19.114  1.00 21.940          H  
ATOM    535 2HZ  LYS A  35     -27.710  -0.654 -19.720  1.00 21.940          H  
ATOM    536 3HZ  LYS A  35     -29.177  -0.414 -19.002  1.00 21.940          H  
ATOM    537  N   ALA A  36     -28.246  -6.485 -14.139  1.00 13.150          N  
ATOM    538  CA  ALA A  36     -28.060  -7.884 -13.780  1.00 13.310          C  
ATOM    539  C   ALA A  36     -28.457  -8.123 -12.336  1.00 12.600          C  
ATOM    540  O   ALA A  36     -28.344  -7.240 -11.496  1.00 12.740          O  
ATOM    541  CB  ALA A  36     -26.612  -8.288 -13.978  1.00 18.570          C  
ATOM    542  H   ALA A  36     -28.233  -5.792 -13.391  1.00 15.780          H  
ATOM    543  HA  ALA A  36     -28.702  -8.492 -14.416  1.00 15.970          H  
ATOM    544 1HB  ALA A  36     -26.489  -9.338 -13.716  1.00 22.280          H  
ATOM    545 2HB  ALA A  36     -26.328  -8.135 -15.019  1.00 22.280          H  
ATOM    546 3HB  ALA A  36     -25.981  -7.679 -13.334  1.00 22.280          H  
ATOM    547  N   MET A  37     -28.862  -9.336 -12.006  1.00 11.900          N  
ATOM    548  CA  MET A  37     -29.151  -9.589 -10.607  1.00 11.270          C  
ATOM    549  C   MET A  37     -27.878  -9.419  -9.805  1.00 11.860          C  
ATOM    550  O   MET A  37     -26.812  -9.871 -10.225  1.00 12.060          O  
ATOM    551  CB  MET A  37     -29.726 -10.988 -10.429  1.00 16.030          C  
ATOM    552  CG  MET A  37     -31.118 -11.172 -11.046  1.00 16.030          C  
ATOM    553  SD  MET A  37     -31.812 -12.830 -10.795  1.00 16.030          S  
ATOM    554  CE  MET A  37     -30.858 -13.819 -11.941  1.00 16.030          C  
ATOM    555  H   MET A  37     -28.955 -10.060 -12.702  1.00 14.280          H  
ATOM    556  HA  MET A  37     -29.873  -8.853 -10.257  1.00 13.520          H  
ATOM    557 1HB  MET A  37     -29.039 -11.705 -10.867  1.00 19.240          H  
ATOM    558 2HB  MET A  37     -29.788 -11.223  -9.367  1.00 19.240          H  
ATOM    559 1HG  MET A  37     -31.799 -10.445 -10.605  1.00 19.240          H  
ATOM    560 2HG  MET A  37     -31.071 -10.979 -12.115  1.00 19.240          H  
ATOM    561 1HE  MET A  37     -31.192 -14.857 -11.889  1.00 19.240          H  
ATOM    562 2HE  MET A  37     -31.003 -13.446 -12.954  1.00 19.240          H  
ATOM    563 3HE  MET A  37     -29.809 -13.760 -11.681  1.00 19.240          H  
ATOM    564  N   ALA A  38     -27.984  -8.772  -8.647  1.00 12.200          N  
ATOM    565  CA  ALA A  38     -26.817  -8.609  -7.811  1.00 12.900          C  
ATOM    566  C   ALA A  38     -26.306  -9.974  -7.286  1.00 12.920          C  
ATOM    567  O   ALA A  38     -25.097 -10.207  -7.339  1.00 13.510          O  
ATOM    568  CB  ALA A  38     -27.116  -7.604  -6.696  1.00 17.780          C  
ATOM    569  H   ALA A  38     -28.874  -8.399  -8.368  1.00 14.640          H  
ATOM    570  HA  ALA A  38     -26.026  -8.190  -8.431  1.00 15.480          H  
ATOM    571 1HB  ALA A  38     -26.216  -7.437  -6.115  1.00 21.340          H  
ATOM    572 2HB  ALA A  38     -27.426  -6.661  -7.149  1.00 21.340          H  
ATOM    573 3HB  ALA A  38     -27.901  -7.939  -6.044  1.00 21.340          H  
ATOM    574  N   PRO A  39     -27.144 -10.898  -6.731  1.00 12.380          N  
ATOM    575  CA  PRO A  39     -26.710 -12.227  -6.330  1.00 12.500          C  
ATOM    576  C   PRO A  39     -26.557 -13.039  -7.618  1.00 12.230          C  
ATOM    577  O   PRO A  39     -27.262 -12.737  -8.575  1.00 11.890          O  
ATOM    578  CB  PRO A  39     -27.850 -12.714  -5.431  1.00 18.750          C  
ATOM    579  CG  PRO A  39     -29.072 -11.997  -5.949  1.00 18.750          C  
ATOM    580  CD  PRO A  39     -28.579 -10.629  -6.395  1.00 18.750          C  
ATOM    581  HA  PRO A  39     -25.781 -12.137  -5.764  1.00 15.000          H  
ATOM    582 1HB  PRO A  39     -27.939 -13.810  -5.508  1.00 22.500          H  
ATOM    583 2HB  PRO A  39     -27.627 -12.486  -4.371  1.00 22.500          H  
ATOM    584 1HG  PRO A  39     -29.511 -12.571  -6.784  1.00 22.500          H  
ATOM    585 2HG  PRO A  39     -29.840 -11.940  -5.162  1.00 22.500          H  
ATOM    586 1HD  PRO A  39     -29.180 -10.371  -7.243  1.00 22.500          H  
ATOM    587 2HD  PRO A  39     -28.679  -9.925  -5.573  1.00 22.500          H  
ATOM    588  N   PRO A  40     -25.724 -14.087  -7.677  1.00 12.430          N  
ATOM    589  CA  PRO A  40     -25.617 -14.978  -8.811  1.00 12.220          C  
ATOM    590  C   PRO A  40     -26.974 -15.651  -9.118  1.00 12.140          C  
ATOM    591  O   PRO A  40     -27.680 -16.013  -8.182  1.00 11.630          O  
ATOM    592  CB  PRO A  40     -24.595 -16.013  -8.302  1.00 18.330          C  
ATOM    593  CG  PRO A  40     -23.787 -15.275  -7.274  1.00 18.330          C  
ATOM    594  CD  PRO A  40     -24.772 -14.351  -6.606  1.00 18.330          C  
ATOM    595  HA  PRO A  40     -25.196 -14.406  -9.635  1.00 14.660          H  
ATOM    596 1HB  PRO A  40     -25.103 -16.864  -7.847  1.00 22.000          H  
ATOM    597 2HB  PRO A  40     -23.990 -16.399  -9.137  1.00 22.000          H  
ATOM    598 1HG  PRO A  40     -23.338 -15.988  -6.560  1.00 22.000          H  
ATOM    599 2HG  PRO A  40     -22.958 -14.736  -7.746  1.00 22.000          H  
ATOM    600 1HD  PRO A  40     -25.274 -14.835  -5.752  1.00 22.000          H  
ATOM    601 2HD  PRO A  40     -24.221 -13.444  -6.329  1.00 22.000          H  
ATOM    602  N   PRO A  41     -27.321 -15.867 -10.412  1.00 12.730          N  
ATOM    603  CA  PRO A  41     -28.500 -16.569 -10.957  1.00 12.920          C  
ATOM    604  C   PRO A  41     -28.936 -18.000 -10.508  1.00 13.370          C  
ATOM    605  O   PRO A  41     -30.114 -18.312 -10.670  1.00 13.270          O  
ATOM    606  CB  PRO A  41     -28.162 -16.624 -12.457  1.00 19.380          C  
ATOM    607  CG  PRO A  41     -27.311 -15.425 -12.712  1.00 19.380          C  
ATOM    608  CD  PRO A  41     -26.478 -15.253 -11.478  1.00 19.380          C  
ATOM    609  HA  PRO A  41     -29.355 -15.901 -10.798  1.00 15.500          H  
ATOM    610 1HB  PRO A  41     -27.661 -17.573 -12.711  1.00 23.260          H  
ATOM    611 2HB  PRO A  41     -29.094 -16.601 -13.044  1.00 23.260          H  
ATOM    612 1HG  PRO A  41     -26.700 -15.589 -13.613  1.00 23.260          H  
ATOM    613 2HG  PRO A  41     -27.938 -14.548 -12.921  1.00 23.260          H  
ATOM    614 1HD  PRO A  41     -25.501 -15.761 -11.574  1.00 23.260          H  
ATOM    615 2HD  PRO A  41     -26.388 -14.164 -11.332  1.00 23.260          H  
ATOM    616  N   PRO A  42     -28.054 -18.920 -10.043  1.00 14.020          N  
ATOM    617  CA  PRO A  42     -28.409 -20.275  -9.644  1.00 14.550          C  
ATOM    618  C   PRO A  42     -29.477 -20.317  -8.530  1.00 13.660          C  
ATOM    619  O   PRO A  42     -29.578 -19.378  -7.745  1.00 13.300          O  
ATOM    620  CB  PRO A  42     -27.051 -20.845  -9.197  1.00 21.830          C  
ATOM    621  CG  PRO A  42     -26.031 -20.030  -9.917  1.00 21.830          C  
ATOM    622  CD  PRO A  42     -26.611 -18.668  -9.970  1.00 21.830          C  
ATOM    623  HA  PRO A  42     -28.756 -20.782 -10.555  1.00 17.460          H  
ATOM    624 1HB  PRO A  42     -26.957 -20.779  -8.099  1.00 26.190          H  
ATOM    625 2HB  PRO A  42     -26.969 -21.896  -9.477  1.00 26.190          H  
ATOM    626 1HG  PRO A  42     -25.072 -20.059  -9.377  1.00 26.190          H  
ATOM    627 2HG  PRO A  42     -25.843 -20.446 -10.917  1.00 26.190          H  
ATOM    628 1HD  PRO A  42     -26.383 -18.197  -9.037  1.00 26.190          H  
ATOM    629 2HD  PRO A  42     -26.220 -18.148 -10.843  1.00 26.190          H  
ATOM    630  N   PRO A  43     -30.277 -21.405  -8.455  1.00 13.370          N  
ATOM    631  CA  PRO A  43     -31.334 -21.673  -7.483  1.00 12.650          C  
ATOM    632  C   PRO A  43     -30.767 -21.952  -6.104  1.00 13.050          C  
ATOM    633  O   PRO A  43     -29.583 -22.253  -5.973  1.00 13.030          O  
ATOM    634  CB  PRO A  43     -32.021 -22.919  -8.060  1.00 18.980          C  
ATOM    635  CG  PRO A  43     -30.942 -23.616  -8.847  1.00 18.980          C  
ATOM    636  CD  PRO A  43     -30.127 -22.491  -9.459  1.00 18.980          C  
ATOM    637  HA  PRO A  43     -32.024 -20.818  -7.457  1.00 15.180          H  
ATOM    638 1HB  PRO A  43     -32.426 -23.538  -7.249  1.00 22.770          H  
ATOM    639 2HB  PRO A  43     -32.875 -22.617  -8.687  1.00 22.770          H  
ATOM    640 1HG  PRO A  43     -30.345 -24.255  -8.182  1.00 22.770          H  
ATOM    641 2HG  PRO A  43     -31.389 -24.281  -9.603  1.00 22.770          H  
ATOM    642 1HD  PRO A  43     -29.100 -22.821  -9.559  1.00 22.770          H  
ATOM    643 2HD  PRO A  43     -30.566 -22.189 -10.424  1.00 22.770          H  
ATOM    644  N   LEU A  44     -31.629 -21.966  -5.086  1.00 13.500          N  
ATOM    645  CA  LEU A  44     -31.194 -22.261  -3.714  1.00 13.930          C  
ATOM    646  C   LEU A  44     -30.376 -23.557  -3.643  1.00 14.740          C  
ATOM    647  O   LEU A  44     -29.387 -23.646  -2.908  1.00 14.710          O  
ATOM    648  CB  LEU A  44     -32.428 -22.435  -2.809  1.00 19.330          C  
ATOM    649  CG  LEU A  44     -33.311 -21.180  -2.539  1.00 19.330          C  
ATOM    650  CD1 LEU A  44     -34.562 -21.617  -1.776  1.00 19.330          C  
ATOM    651  CD2 LEU A  44     -32.546 -20.148  -1.739  1.00 19.330          C  
ATOM    652  H   LEU A  44     -32.596 -21.724  -5.255  1.00 16.200          H  
ATOM    653  HA  LEU A  44     -30.572 -21.443  -3.366  1.00 16.720          H  
ATOM    654 1HB  LEU A  44     -33.068 -23.197  -3.247  1.00 23.200          H  
ATOM    655 2HB  LEU A  44     -32.084 -22.804  -1.840  1.00 23.200          H  
ATOM    656  HG  LEU A  44     -33.624 -20.741  -3.483  1.00 23.200          H  
ATOM    657 1HD1 LEU A  44     -35.197 -20.750  -1.591  1.00 23.200          H  
ATOM    658 2HD1 LEU A  44     -35.117 -22.349  -2.361  1.00 23.200          H  
ATOM    659 3HD1 LEU A  44     -34.277 -22.063  -0.817  1.00 23.200          H  
ATOM    660 1HD2 LEU A  44     -33.183 -19.284  -1.554  1.00 23.200          H  
ATOM    661 2HD2 LEU A  44     -32.241 -20.576  -0.785  1.00 23.200          H  
ATOM    662 3HD2 LEU A  44     -31.664 -19.816  -2.276  1.00 23.200          H  
ATOM    663  N   ALA A  45     -30.792 -24.558  -4.422  1.00 15.490          N  
ATOM    664  CA  ALA A  45     -30.150 -25.868  -4.482  1.00 16.360          C  
ATOM    665  C   ALA A  45     -28.689 -25.782  -4.914  1.00 16.020          C  
ATOM    666  O   ALA A  45     -27.887 -26.664  -4.605  1.00 16.520          O  
ATOM    667  CB  ALA A  45     -30.900 -26.756  -5.457  1.00 22.560          C  
ATOM    668  H   ALA A  45     -31.617 -24.410  -4.985  1.00 18.590          H  
ATOM    669  HA  ALA A  45     -30.184 -26.306  -3.483  1.00 19.630          H  
ATOM    670 1HB  ALA A  45     -30.437 -27.744  -5.481  1.00 27.070          H  
ATOM    671 2HB  ALA A  45     -31.937 -26.848  -5.142  1.00 27.070          H  
ATOM    672 3HB  ALA A  45     -30.857 -26.313  -6.451  1.00 27.070          H  
ATOM    673  N   ALA A  46     -28.380 -24.777  -5.725  1.00 15.220          N  
ATOM    674  CA  ALA A  46     -27.055 -24.551  -6.262  1.00 14.900          C  
ATOM    675  C   ALA A  46     -26.270 -23.631  -5.346  1.00 14.260          C  
ATOM    676  O   ALA A  46     -25.064 -23.806  -5.165  1.00 14.440          O  
ATOM    677  CB  ALA A  46     -27.168 -23.957  -7.637  1.00 20.990          C  
ATOM    678  H   ALA A  46     -29.086 -24.069  -5.903  1.00 18.260          H  
ATOM    679  HA  ALA A  46     -26.534 -25.505  -6.307  1.00 17.880          H  
ATOM    680 1HB  ALA A  46     -26.188 -23.784  -8.049  1.00 25.190          H  
ATOM    681 2HB  ALA A  46     -27.721 -24.632  -8.280  1.00 25.190          H  
ATOM    682 3HB  ALA A  46     -27.701 -23.022  -7.544  1.00 25.190          H  
ATOM    683  N   SER A  47     -26.963 -22.670  -4.742  1.00 13.590          N  
ATOM    684  CA  SER A  47     -26.335 -21.704  -3.856  1.00 12.920          C  
ATOM    685  C   SER A  47     -25.676 -22.380  -2.652  1.00 13.770          C  
ATOM    686  O   SER A  47     -24.677 -21.879  -2.138  1.00 13.560          O  
ATOM    687  CB  SER A  47     -27.339 -20.671  -3.400  1.00 18.360          C  
ATOM    688  OG  SER A  47     -27.763 -19.867  -4.467  1.00 18.360          O  
ATOM    689  H   SER A  47     -27.957 -22.559  -4.967  1.00 16.310          H  
ATOM    690  HA  SER A  47     -25.565 -21.185  -4.422  1.00 15.500          H  
ATOM    691 1HB  SER A  47     -28.188 -21.186  -2.985  1.00 22.030          H  
ATOM    692 2HB  SER A  47     -26.908 -20.053  -2.619  1.00 22.030          H  
ATOM    693  HG  SER A  47     -28.404 -19.248  -4.098  1.00 22.030          H  
ATOM    694  N   THR A  48     -26.229 -23.509  -2.185  1.00 14.770          N  
ATOM    695  CA  THR A  48     -25.617 -24.205  -1.055  1.00 15.680          C  
ATOM    696  C   THR A  48     -24.153 -24.657  -1.331  1.00 16.830          C  
ATOM    697  O   THR A  48     -23.291 -24.411  -0.489  1.00 17.480          O  
ATOM    698  CB  THR A  48     -26.516 -25.389  -0.570  1.00 21.590          C  
ATOM    699  OG1 THR A  48     -27.754 -24.878  -0.071  1.00 21.590          O  
ATOM    700  CG2 THR A  48     -25.843 -26.252   0.501  1.00 21.590          C  
ATOM    701  H   THR A  48     -27.119 -23.831  -2.581  1.00 17.720          H  
ATOM    702  HA  THR A  48     -25.580 -23.500  -0.230  1.00 18.820          H  
ATOM    703  HB  THR A  48     -26.762 -26.010  -1.406  1.00 25.910          H  
ATOM    704  HG1 THR A  48     -27.577 -24.339   0.733  1.00 25.910          H  
ATOM    705 1HG2 THR A  48     -26.521 -27.056   0.784  1.00 25.910          H  
ATOM    706 2HG2 THR A  48     -24.920 -26.681   0.120  1.00 25.910          H  
ATOM    707 3HG2 THR A  48     -25.626 -25.652   1.370  1.00 25.910          H  
ATOM    708  N   PRO A  49     -23.807 -25.418  -2.400  1.00 17.240          N  
ATOM    709  CA  PRO A  49     -22.425 -25.707  -2.772  1.00 18.350          C  
ATOM    710  C   PRO A  49     -21.646 -24.550  -3.428  1.00 18.600          C  
ATOM    711  O   PRO A  49     -20.414 -24.541  -3.382  1.00 19.570          O  
ATOM    712  CB  PRO A  49     -22.580 -26.894  -3.719  1.00 27.530          C  
ATOM    713  CG  PRO A  49     -23.963 -26.734  -4.298  1.00 27.530          C  
ATOM    714  CD  PRO A  49     -24.795 -26.197  -3.168  1.00 27.530          C  
ATOM    715  HA  PRO A  49     -21.891 -26.028  -1.861  1.00 22.020          H  
ATOM    716 1HB  PRO A  49     -21.788 -26.854  -4.480  1.00 33.030          H  
ATOM    717 2HB  PRO A  49     -22.446 -27.836  -3.173  1.00 33.030          H  
ATOM    718 1HG  PRO A  49     -23.935 -26.033  -5.132  1.00 33.030          H  
ATOM    719 2HG  PRO A  49     -24.337 -27.687  -4.696  1.00 33.030          H  
ATOM    720 1HD  PRO A  49     -25.603 -25.607  -3.551  1.00 33.030          H  
ATOM    721 2HD  PRO A  49     -25.157 -27.044  -2.578  1.00 33.030          H  
ATOM    722  N   LEU A  50     -22.336 -23.553  -3.996  1.00 17.760          N  
ATOM    723  CA  LEU A  50     -21.649 -22.469  -4.687  1.00 17.980          C  
ATOM    724  C   LEU A  50     -20.697 -21.748  -3.714  1.00 18.290          C  
ATOM    725  O   LEU A  50     -21.094 -21.324  -2.630  1.00 18.590          O  
ATOM    726  CB  LEU A  50     -22.704 -21.514  -5.283  1.00 25.080          C  
ATOM    727  CG  LEU A  50     -22.282 -20.425  -6.304  1.00 25.080          C  
ATOM    728  CD1 LEU A  50     -21.850 -21.100  -7.630  1.00 25.080          C  
ATOM    729  CD2 LEU A  50     -23.472 -19.476  -6.549  1.00 25.080          C  
ATOM    730  H   LEU A  50     -23.356 -23.576  -4.077  1.00 21.310          H  
ATOM    731  HA  LEU A  50     -21.052 -22.908  -5.487  1.00 21.580          H  
ATOM    732 1HB  LEU A  50     -23.459 -22.115  -5.774  1.00 30.100          H  
ATOM    733 2HB  LEU A  50     -23.178 -21.004  -4.446  1.00 30.100          H  
ATOM    734  HG  LEU A  50     -21.431 -19.861  -5.912  1.00 30.100          H  
ATOM    735 1HD1 LEU A  50     -21.551 -20.341  -8.347  1.00 30.100          H  
ATOM    736 2HD1 LEU A  50     -21.029 -21.761  -7.456  1.00 30.100          H  
ATOM    737 3HD1 LEU A  50     -22.688 -21.663  -8.032  1.00 30.100          H  
ATOM    738 1HD2 LEU A  50     -23.185 -18.707  -7.265  1.00 30.100          H  
ATOM    739 2HD2 LEU A  50     -24.320 -20.042  -6.942  1.00 30.100          H  
ATOM    740 3HD2 LEU A  50     -23.763 -19.005  -5.608  1.00 30.100          H  
ATOM    741  N   LEU A  51     -19.435 -21.639  -4.114  1.00 18.270          N  
ATOM    742  CA  LEU A  51     -18.280 -21.088  -3.376  1.00 18.660          C  
ATOM    743  C   LEU A  51     -17.848 -21.877  -2.125  1.00 19.620          C  
ATOM    744  O   LEU A  51     -17.029 -21.391  -1.351  1.00 20.200          O  
ATOM    745  CB  LEU A  51     -18.460 -19.607  -2.967  1.00 25.970          C  
ATOM    746  CG  LEU A  51     -18.555 -18.510  -4.105  1.00 25.970          C  
ATOM    747  CD1 LEU A  51     -18.791 -17.115  -3.441  1.00 25.970          C  
ATOM    748  CD2 LEU A  51     -17.214 -18.461  -4.946  1.00 25.970          C  
ATOM    749  H   LEU A  51     -19.253 -21.992  -5.045  1.00 21.920          H  
ATOM    750  HA  LEU A  51     -17.447 -21.108  -4.054  1.00 22.390          H  
ATOM    751 1HB  LEU A  51     -19.359 -19.528  -2.358  1.00 31.160          H  
ATOM    752 2HB  LEU A  51     -17.633 -19.341  -2.342  1.00 31.160          H  
ATOM    753  HG  LEU A  51     -19.397 -18.736  -4.761  1.00 31.160          H  
ATOM    754 1HD1 LEU A  51     -18.868 -16.346  -4.213  1.00 31.160          H  
ATOM    755 2HD1 LEU A  51     -19.713 -17.137  -2.863  1.00 31.160          H  
ATOM    756 3HD1 LEU A  51     -17.957 -16.875  -2.781  1.00 31.160          H  
ATOM    757 1HD2 LEU A  51     -17.298 -17.693  -5.710  1.00 31.160          H  
ATOM    758 2HD2 LEU A  51     -16.379 -18.221  -4.294  1.00 31.160          H  
ATOM    759 3HD2 LEU A  51     -17.017 -19.406  -5.431  1.00 31.160          H  
ATOM    760  N   HIS A  52     -18.300 -23.116  -1.977  1.00 19.830          N  
ATOM    761  CA  HIS A  52     -17.911 -23.975  -0.856  1.00 20.820          C  
ATOM    762  C   HIS A  52     -17.562 -25.386  -1.331  1.00 22.120          C  
ATOM    763  O   HIS A  52     -18.255 -26.355  -1.016  1.00 23.160          O  
ATOM    764  CB  HIS A  52     -19.007 -23.988   0.212  1.00 28.750          C  
ATOM    765  CG  HIS A  52     -19.205 -22.636   0.843  1.00 28.750          C  
ATOM    766  ND1 HIS A  52     -18.401 -22.148   1.883  1.00 28.750          N  
ATOM    767  CD2 HIS A  52     -20.079 -21.646   0.549  1.00 28.750          C  
ATOM    768  CE1 HIS A  52     -18.799 -20.933   2.200  1.00 28.750          C  
ATOM    769  NE2 HIS A  52     -19.812 -20.597   1.405  1.00 28.750          N  
ATOM    770  H   HIS A  52     -18.985 -23.486  -2.640  1.00 23.800          H  
ATOM    771  HA  HIS A  52     -17.020 -23.567  -0.386  1.00 24.980          H  
ATOM    772 1HB  HIS A  52     -19.958 -24.298  -0.241  1.00 34.500          H  
ATOM    773 2HB  HIS A  52     -18.757 -24.704   0.992  1.00 34.500          H  
ATOM    774  HD1 HIS A  52     -17.604 -22.583   2.385  1.00 34.500          H  
ATOM    775  HD2 HIS A  52     -20.876 -21.561  -0.188  1.00 34.500          H  
ATOM    776  HE1 HIS A  52     -18.294 -20.384   3.000  1.00 34.500          H  
ATOM    777  N   GLY A  53     -16.496 -25.478  -2.122  1.00 22.120          N  
ATOM    778  CA  GLY A  53     -16.078 -26.714  -2.769  1.00 23.340          C  
ATOM    779  C   GLY A  53     -16.376 -26.686  -4.266  1.00 23.810          C  
ATOM    780  O   GLY A  53     -17.140 -25.849  -4.748  1.00 23.950          O  
ATOM    781  H   GLY A  53     -15.955 -24.642  -2.281  1.00 26.540          H  
ATOM    782 1HA  GLY A  53     -15.010 -26.863  -2.612  1.00 28.010          H  
ATOM    783 2HA  GLY A  53     -16.593 -27.558  -2.311  1.00 28.010          H  
ATOM    784  N   GLU A  54     -15.766 -27.619  -4.994  1.00 24.090          N  
ATOM    785  CA  GLU A  54     -15.922 -27.737  -6.443  1.00 24.630          C  
ATOM    786  C   GLU A  54     -17.401 -27.849  -6.788  1.00 24.670          C  
ATOM    787  O   GLU A  54     -18.124 -28.627  -6.164  1.00 25.330          O  
ATOM    788  CB  GLU A  54     -15.195 -28.988  -6.951  1.00 34.270          C  
ATOM    789  CG  GLU A  54     -15.208 -29.177  -8.466  1.00 34.270          C  
ATOM    790  CD  GLU A  54     -14.592 -30.480  -8.896  1.00 34.270          C  
ATOM    791  OE1 GLU A  54     -14.190 -31.235  -8.041  1.00 34.270          O  
ATOM    792  OE2 GLU A  54     -14.540 -30.722 -10.081  1.00 34.270          O  
ATOM    793  H   GLU A  54     -15.162 -28.278  -4.523  1.00 28.910          H  
ATOM    794  HA  GLU A  54     -15.508 -26.848  -6.924  1.00 29.560          H  
ATOM    795 1HB  GLU A  54     -14.149 -28.944  -6.638  1.00 41.120          H  
ATOM    796 2HB  GLU A  54     -15.638 -29.873  -6.498  1.00 41.120          H  
ATOM    797 1HG  GLU A  54     -16.232 -29.146  -8.830  1.00 41.120          H  
ATOM    798 2HG  GLU A  54     -14.659 -28.352  -8.923  1.00 41.120          H  
ATOM    799  N   PHE A  55     -17.860 -27.079  -7.771  1.00 24.000          N  
ATOM    800  CA  PHE A  55     -19.265 -27.112  -8.136  1.00 23.980          C  
ATOM    801  C   PHE A  55     -19.509 -26.809  -9.620  1.00 24.530          C  
ATOM    802  O   PHE A  55     -18.893 -25.905 -10.187  1.00 24.920          O  
ATOM    803  CB  PHE A  55     -20.047 -26.204  -7.190  1.00 33.580          C  
ATOM    804  CG  PHE A  55     -21.466 -26.134  -7.492  1.00 33.580          C  
ATOM    805  CD1 PHE A  55     -22.264 -27.268  -7.403  1.00 33.580          C  
ATOM    806  CD2 PHE A  55     -22.039 -24.942  -7.821  1.00 33.580          C  
ATOM    807  CE1 PHE A  55     -23.595 -27.196  -7.688  1.00 33.580          C  
ATOM    808  CE2 PHE A  55     -23.368 -24.873  -8.084  1.00 33.580          C  
ATOM    809  CZ  PHE A  55     -24.142 -26.004  -8.032  1.00 33.580          C  
ATOM    810  H   PHE A  55     -17.226 -26.466  -8.258  1.00 28.800          H  
ATOM    811  HA  PHE A  55     -19.618 -28.127  -7.958  1.00 28.780          H  
ATOM    812 1HB  PHE A  55     -19.927 -26.559  -6.162  1.00 40.300          H  
ATOM    813 2HB  PHE A  55     -19.639 -25.205  -7.232  1.00 40.300          H  
ATOM    814  HD1 PHE A  55     -21.821 -28.224  -7.116  1.00 40.300          H  
ATOM    815  HD2 PHE A  55     -21.424 -24.047  -7.868  1.00 40.300          H  
ATOM    816  HE1 PHE A  55     -24.221 -28.089  -7.633  1.00 40.300          H  
ATOM    817  HE2 PHE A  55     -23.821 -23.921  -8.338  1.00 40.300          H  
ATOM    818  HZ  PHE A  55     -25.197 -25.950  -8.255  1.00 40.300          H  
ATOM    819  N   GLY A  56     -20.427 -27.576 -10.225  1.00 24.590          N  
ATOM    820  CA  GLY A  56     -20.785 -27.532 -11.649  1.00 25.210          C  
ATOM    821  C   GLY A  56     -21.117 -26.168 -12.253  1.00 25.300          C  
ATOM    822  O   GLY A  56     -20.834 -25.951 -13.438  1.00 26.020          O  
ATOM    823  H   GLY A  56     -20.876 -28.286  -9.661  1.00 29.510          H  
ATOM    824 1HA  GLY A  56     -19.973 -27.979 -12.220  1.00 30.250          H  
ATOM    825 2HA  GLY A  56     -21.644 -28.187 -11.797  1.00 30.250          H  
ATOM    826  N   SER A  57     -21.663 -25.235 -11.475  1.00 24.610          N  
ATOM    827  CA  SER A  57     -21.982 -23.922 -12.023  1.00 24.700          C  
ATOM    828  C   SER A  57     -20.739 -23.169 -12.472  1.00 25.090          C  
ATOM    829  O   SER A  57     -20.847 -22.180 -13.206  1.00 25.480          O  
ATOM    830  CB  SER A  57     -22.739 -23.057 -11.038  1.00 34.540          C  
ATOM    831  OG  SER A  57     -24.024 -23.554 -10.789  1.00 34.540          O  
ATOM    832  H   SER A  57     -21.907 -25.437 -10.509  1.00 29.530          H  
ATOM    833  HA  SER A  57     -22.616 -24.067 -12.895  1.00 29.640          H  
ATOM    834 1HB  SER A  57     -22.177 -23.000 -10.113  1.00 41.450          H  
ATOM    835 2HB  SER A  57     -22.812 -22.045 -11.433  1.00 41.450          H  
ATOM    836  HG  SER A  57     -24.444 -22.907 -10.220  1.00 41.450          H  
ATOM    837  N   TYR A  58     -19.550 -23.583 -12.017  1.00 25.030          N  
ATOM    838  CA  TYR A  58     -18.376 -22.860 -12.446  1.00 25.350          C  
ATOM    839  C   TYR A  58     -17.945 -23.299 -13.861  1.00 26.440          C  
ATOM    840  O   TYR A  58     -18.166 -22.503 -14.775  1.00 26.720          O  
ATOM    841  CB  TYR A  58     -17.264 -22.984 -11.413  1.00 35.360          C  
ATOM    842  CG  TYR A  58     -17.636 -22.423 -10.118  1.00 35.360          C  
ATOM    843  CD1 TYR A  58     -17.675 -23.263  -9.043  1.00 35.360          C  
ATOM    844  CD2 TYR A  58     -17.969 -21.095  -9.976  1.00 35.360          C  
ATOM    845  CE1 TYR A  58     -18.003 -22.796  -7.834  1.00 35.360          C  
ATOM    846  CE2 TYR A  58     -18.305 -20.633  -8.742  1.00 35.360          C  
ATOM    847  CZ  TYR A  58     -18.304 -21.487  -7.687  1.00 35.360          C  
ATOM    848  OH  TYR A  58     -18.607 -21.061  -6.481  1.00 35.360          O  
ATOM    849  H   TYR A  58     -19.470 -24.396 -11.400  1.00 30.040          H  
ATOM    850  HA  TYR A  58     -18.633 -21.805 -12.521  1.00 30.420          H  
ATOM    851 1HB  TYR A  58     -16.993 -24.002 -11.244  1.00 42.430          H  
ATOM    852 2HB  TYR A  58     -16.380 -22.463 -11.754  1.00 42.430          H  
ATOM    853  HD1 TYR A  58     -17.421 -24.310  -9.160  1.00 42.430          H  
ATOM    854  HD2 TYR A  58     -17.956 -20.417 -10.828  1.00 42.430          H  
ATOM    855  HE1 TYR A  58     -18.016 -23.469  -6.976  1.00 42.430          H  
ATOM    856  HE2 TYR A  58     -18.564 -19.584  -8.598  1.00 42.430          H  
ATOM    857  HH  TYR A  58     -18.400 -21.757  -5.869  1.00 42.430          H  
ATOM    858  N   PRO A  59     -17.603 -24.587 -14.180  1.00 27.140          N  
ATOM    859  CA  PRO A  59     -17.205 -24.990 -15.521  1.00 28.170          C  
ATOM    860  C   PRO A  59     -18.325 -24.721 -16.529  1.00 28.590          C  
ATOM    861  O   PRO A  59     -18.055 -24.532 -17.710  1.00 29.310          O  
ATOM    862  CB  PRO A  59     -16.893 -26.488 -15.375  1.00 42.260          C  
ATOM    863  CG  PRO A  59     -17.614 -26.915 -14.128  1.00 42.260          C  
ATOM    864  CD  PRO A  59     -17.553 -25.696 -13.212  1.00 42.260          C  
ATOM    865  HA  PRO A  59     -16.292 -24.435 -15.794  1.00 33.800          H  
ATOM    866 1HB  PRO A  59     -17.242 -27.027 -16.272  1.00 50.710          H  
ATOM    867 2HB  PRO A  59     -15.805 -26.641 -15.315  1.00 50.710          H  
ATOM    868 1HG  PRO A  59     -18.646 -27.210 -14.365  1.00 50.710          H  
ATOM    869 2HG  PRO A  59     -17.124 -27.801 -13.689  1.00 50.710          H  
ATOM    870 1HD  PRO A  59     -18.384 -25.726 -12.565  1.00 50.710          H  
ATOM    871 2HD  PRO A  59     -16.605 -25.683 -12.665  1.00 50.710          H  
ATOM    872  N   ALA A  60     -19.587 -24.650 -16.057  1.00 28.150          N  
ATOM    873  CA  ALA A  60     -20.707 -24.318 -16.928  1.00 28.500          C  
ATOM    874  C   ALA A  60     -20.463 -22.982 -17.632  1.00 28.450          C  
ATOM    875  O   ALA A  60     -20.852 -22.790 -18.789  1.00 29.140          O  
ATOM    876  CB  ALA A  60     -21.982 -24.216 -16.107  1.00 39.760          C  
ATOM    877  H   ALA A  60     -19.833 -24.899 -15.093  1.00 33.780          H  
ATOM    878  HA  ALA A  60     -20.807 -25.097 -17.677  1.00 34.200          H  
ATOM    879 1HB  ALA A  60     -22.819 -23.978 -16.762  1.00 47.710          H  
ATOM    880 2HB  ALA A  60     -22.164 -25.165 -15.607  1.00 47.710          H  
ATOM    881 3HB  ALA A  60     -21.868 -23.430 -15.364  1.00 47.710          H  
ATOM    882  N   ARG A  61     -19.866 -22.037 -16.899  1.00 27.610          N  
ATOM    883  CA  ARG A  61     -19.551 -20.703 -17.376  1.00 27.440          C  
ATOM    884  C   ARG A  61     -18.106 -20.624 -17.881  1.00 27.970          C  
ATOM    885  O   ARG A  61     -17.780 -19.814 -18.751  1.00 28.280          O  
ATOM    886  CB  ARG A  61     -19.823 -19.705 -16.260  1.00 38.480          C  
ATOM    887  CG  ARG A  61     -21.310 -19.538 -15.927  1.00 38.480          C  
ATOM    888  CD  ARG A  61     -21.553 -18.675 -14.732  1.00 38.480          C  
ATOM    889  NE  ARG A  61     -21.221 -19.351 -13.458  1.00 38.480          N  
ATOM    890  CZ  ARG A  61     -21.070 -18.732 -12.262  1.00 38.480          C  
ATOM    891  NH1 ARG A  61     -21.175 -17.418 -12.164  1.00 38.480          N  
ATOM    892  NH2 ARG A  61     -20.825 -19.450 -11.186  1.00 38.480          N  
ATOM    893  H   ARG A  61     -19.572 -22.266 -15.947  1.00 33.130          H  
ATOM    894  HA  ARG A  61     -20.217 -20.472 -18.206  1.00 32.930          H  
ATOM    895 1HB  ARG A  61     -19.342 -20.046 -15.348  1.00 46.180          H  
ATOM    896 2HB  ARG A  61     -19.407 -18.734 -16.514  1.00 46.180          H  
ATOM    897 1HG  ARG A  61     -21.822 -19.097 -16.781  1.00 46.180          H  
ATOM    898 2HG  ARG A  61     -21.737 -20.521 -15.719  1.00 46.180          H  
ATOM    899 1HD  ARG A  61     -20.935 -17.784 -14.819  1.00 46.180          H  
ATOM    900 2HD  ARG A  61     -22.603 -18.390 -14.703  1.00 46.180          H  
ATOM    901  HE  ARG A  61     -21.130 -20.384 -13.467  1.00 46.180          H  
ATOM    902 1HH1 ARG A  61     -21.366 -16.862 -12.984  1.00 46.180          H  
ATOM    903 2HH1 ARG A  61     -21.063 -16.965 -11.269  1.00 46.180          H  
ATOM    904 1HH2 ARG A  61     -20.774 -20.462 -11.274  1.00 46.180          H  
ATOM    905 2HH2 ARG A  61     -20.721 -18.991 -10.291  1.00 46.180          H  
ATOM    906  N   GLY A  62     -17.251 -21.491 -17.335  1.00 28.080          N  
ATOM    907  CA  GLY A  62     -15.839 -21.567 -17.681  1.00 28.580          C  
ATOM    908  C   GLY A  62     -14.783 -21.473 -16.549  1.00 28.380          C  
ATOM    909  O   GLY A  62     -13.692 -22.030 -16.723  1.00 29.250          O  
ATOM    910  H   GLY A  62     -17.599 -22.095 -16.586  1.00 33.700          H  
ATOM    911 1HA  GLY A  62     -15.689 -22.511 -18.207  1.00 34.300          H  
ATOM    912 2HA  GLY A  62     -15.626 -20.791 -18.413  1.00 34.300          H  
ATOM    913  N   PRO A  63     -14.997 -20.795 -15.403  1.00 27.300          N  
ATOM    914  CA  PRO A  63     -14.041 -20.767 -14.327  1.00 27.080          C  
ATOM    915  C   PRO A  63     -13.999 -22.112 -13.638  1.00 27.210          C  
ATOM    916  O   PRO A  63     -14.938 -22.897 -13.720  1.00 27.140          O  
ATOM    917  CB  PRO A  63     -14.558 -19.652 -13.428  1.00 40.620          C  
ATOM    918  CG  PRO A  63     -16.021 -19.602 -13.681  1.00 40.620          C  
ATOM    919  CD  PRO A  63     -16.175 -19.946 -15.147  1.00 40.620          C  
ATOM    920  HA  PRO A  63     -13.049 -20.519 -14.731  1.00 32.500          H  
ATOM    921 1HB  PRO A  63     -14.284 -19.885 -12.407  1.00 48.740          H  
ATOM    922 2HB  PRO A  63     -14.080 -18.717 -13.661  1.00 48.740          H  
ATOM    923 1HG  PRO A  63     -16.538 -20.321 -13.035  1.00 48.740          H  
ATOM    924 2HG  PRO A  63     -16.420 -18.606 -13.430  1.00 48.740          H  
ATOM    925 1HD  PRO A  63     -17.078 -20.477 -15.151  1.00 48.740          H  
ATOM    926 2HD  PRO A  63     -16.191 -19.059 -15.799  1.00 48.740          H  
ATOM    927  N   ARG A  64     -12.913 -22.377 -12.951  1.00 27.410          N  
ATOM    928  CA  ARG A  64     -12.772 -23.588 -12.164  1.00 27.470          C  
ATOM    929  C   ARG A  64     -12.729 -23.171 -10.703  1.00 26.350          C  
ATOM    930  O   ARG A  64     -12.475 -22.007 -10.405  1.00 25.530          O  
ATOM    931  CB  ARG A  64     -11.526 -24.353 -12.589  1.00 38.430          C  
ATOM    932  CG  ARG A  64     -11.727 -25.359 -13.772  1.00 38.430          C  
ATOM    933  CD  ARG A  64     -12.109 -24.725 -15.101  1.00 38.430          C  
ATOM    934  NE  ARG A  64     -12.030 -25.713 -16.190  1.00 38.430          N  
ATOM    935  CZ  ARG A  64     -12.391 -25.533 -17.492  1.00 38.430          C  
ATOM    936  NH1 ARG A  64     -12.891 -24.394 -17.948  1.00 38.430          N  
ATOM    937  NH2 ARG A  64     -12.230 -26.541 -18.337  1.00 38.430          N  
ATOM    938  H   ARG A  64     -12.161 -21.704 -12.945  1.00 32.890          H  
ATOM    939  HA  ARG A  64     -13.643 -24.224 -12.321  1.00 32.960          H  
ATOM    940 1HB  ARG A  64     -10.759 -23.645 -12.894  1.00 46.120          H  
ATOM    941 2HB  ARG A  64     -11.131 -24.915 -11.741  1.00 46.120          H  
ATOM    942 1HG  ARG A  64     -10.799 -25.885 -13.943  1.00 46.120          H  
ATOM    943 2HG  ARG A  64     -12.503 -26.078 -13.506  1.00 46.120          H  
ATOM    944 1HD  ARG A  64     -13.136 -24.373 -15.053  1.00 46.120          H  
ATOM    945 2HD  ARG A  64     -11.445 -23.891 -15.332  1.00 46.120          H  
ATOM    946  HE  ARG A  64     -11.663 -26.627 -15.946  1.00 46.120          H  
ATOM    947 1HH1 ARG A  64     -13.047 -23.581 -17.340  1.00 46.120          H  
ATOM    948 2HH1 ARG A  64     -13.143 -24.311 -18.919  1.00 46.120          H  
ATOM    949 1HH2 ARG A  64     -11.844 -27.418 -18.007  1.00 46.120          H  
ATOM    950 2HH2 ARG A  64     -12.486 -26.435 -19.308  1.00 46.120          H  
ATOM    951  N   PHE A  65     -13.015 -24.084  -9.780  1.00 26.340          N  
ATOM    952  CA  PHE A  65     -13.050 -23.677  -8.379  1.00 25.330          C  
ATOM    953  C   PHE A  65     -12.718 -24.731  -7.331  1.00 25.310          C  
ATOM    954  O   PHE A  65     -13.121 -25.885  -7.442  1.00 25.800          O  
ATOM    955  CB  PHE A  65     -14.414 -23.124  -8.084  1.00 35.870          C  
ATOM    956  CG  PHE A  65     -14.586 -22.702  -6.717  1.00 35.870          C  
ATOM    957  CD1 PHE A  65     -14.025 -21.546  -6.258  1.00 35.870          C  
ATOM    958  CD2 PHE A  65     -15.327 -23.457  -5.877  1.00 35.870          C  
ATOM    959  CE1 PHE A  65     -14.197 -21.166  -4.970  1.00 35.870          C  
ATOM    960  CE2 PHE A  65     -15.500 -23.082  -4.606  1.00 35.870          C  
ATOM    961  CZ  PHE A  65     -14.929 -21.943  -4.141  1.00 35.870          C  
ATOM    962  H   PHE A  65     -13.227 -25.035 -10.046  1.00 31.610          H  
ATOM    963  HA  PHE A  65     -12.326 -22.870  -8.260  1.00 30.400          H  
ATOM    964 1HB  PHE A  65     -14.621 -22.300  -8.733  1.00 43.040          H  
ATOM    965 2HB  PHE A  65     -15.135 -23.896  -8.287  1.00 43.040          H  
ATOM    966  HD1 PHE A  65     -13.432 -20.946  -6.932  1.00 43.040          H  
ATOM    967  HD2 PHE A  65     -15.784 -24.382  -6.241  1.00 43.040          H  
ATOM    968  HE1 PHE A  65     -13.759 -20.250  -4.604  1.00 43.040          H  
ATOM    969  HE2 PHE A  65     -16.096 -23.694  -3.962  1.00 43.040          H  
ATOM    970  HZ  PHE A  65     -15.076 -21.654  -3.106  1.00 43.040          H  
ATOM    971  N   ALA A  66     -12.001 -24.280  -6.286  1.00 24.750          N  
ATOM    972  CA  ALA A  66     -11.579 -25.045  -5.098  1.00 24.710          C  
ATOM    973  C   ALA A  66     -10.604 -26.156  -5.438  1.00 24.990          C  
ATOM    974  O   ALA A  66     -10.415 -27.098  -4.663  1.00 25.340          O  
ATOM    975  CB  ALA A  66     -12.785 -25.651  -4.394  1.00 34.610          C  
ATOM    976  H   ALA A  66     -11.723 -23.307  -6.318  1.00 29.700          H  
ATOM    977  HA  ALA A  66     -11.078 -24.356  -4.420  1.00 29.650          H  
ATOM    978 1HB  ALA A  66     -12.458 -26.182  -3.505  1.00 41.530          H  
ATOM    979 2HB  ALA A  66     -13.460 -24.869  -4.110  1.00 41.530          H  
ATOM    980 3HB  ALA A  66     -13.284 -26.340  -5.056  1.00 41.530          H  
ATOM    981  N   LEU A  67      -9.971 -26.002  -6.580  1.00 24.900          N  
ATOM    982  CA  LEU A  67      -8.969 -26.903  -7.095  1.00 25.130          C  
ATOM    983  C   LEU A  67      -7.683 -26.154  -7.326  1.00 25.530          C  
ATOM    984  O   LEU A  67      -7.701 -24.925  -7.503  1.00 24.790          O  
ATOM    985  CB  LEU A  67      -9.450 -27.529  -8.403  1.00 35.090          C  
ATOM    986  CG  LEU A  67     -10.795 -28.298  -8.339  1.00 35.090          C  
ATOM    987  CD1 LEU A  67     -11.187 -28.709  -9.727  1.00 35.090          C  
ATOM    988  CD2 LEU A  67     -10.675 -29.493  -7.419  1.00 35.090          C  
ATOM    989  H   LEU A  67     -10.210 -25.187  -7.118  1.00 29.880          H  
ATOM    990  HA  LEU A  67      -8.766 -27.678  -6.359  1.00 30.160          H  
ATOM    991 1HB  LEU A  67      -9.548 -26.743  -9.146  1.00 42.110          H  
ATOM    992 2HB  LEU A  67      -8.682 -28.222  -8.744  1.00 42.110          H  
ATOM    993  HG  LEU A  67     -11.572 -27.655  -7.961  1.00 42.110          H  
ATOM    994 1HD1 LEU A  67     -12.137 -29.236  -9.694  1.00 42.110          H  
ATOM    995 2HD1 LEU A  67     -11.295 -27.829 -10.341  1.00 42.110          H  
ATOM    996 3HD1 LEU A  67     -10.443 -29.352 -10.151  1.00 42.110          H  
ATOM    997 1HD2 LEU A  67     -11.633 -30.023  -7.397  1.00 42.110          H  
ATOM    998 2HD2 LEU A  67      -9.904 -30.152  -7.771  1.00 42.110          H  
ATOM    999 3HD2 LEU A  67     -10.430 -29.167  -6.412  1.00 42.110          H  
ATOM   1000  N   THR A  68      -6.580 -26.894  -7.318  1.00 26.740          N  
ATOM   1001  CA  THR A  68      -5.268 -26.364  -7.641  1.00 27.310          C  
ATOM   1002  C   THR A  68      -4.833 -27.073  -8.904  1.00 27.770          C  
ATOM   1003  O   THR A  68      -5.425 -28.078  -9.303  1.00 27.990          O  
ATOM   1004  CB  THR A  68      -4.211 -26.646  -6.562  1.00 38.010          C  
ATOM   1005  OG1 THR A  68      -3.885 -28.045  -6.585  1.00 38.010          O  
ATOM   1006  CG2 THR A  68      -4.783 -26.281  -5.194  1.00 38.010          C  
ATOM   1007  H   THR A  68      -6.652 -27.889  -7.107  1.00 32.090          H  
ATOM   1008  HA  THR A  68      -5.329 -25.302  -7.833  1.00 32.770          H  
ATOM   1009  HB  THR A  68      -3.315 -26.063  -6.758  1.00 45.610          H  
ATOM   1010  HG1 THR A  68      -3.099 -28.212  -6.033  1.00 45.610          H  
ATOM   1011 1HG2 THR A  68      -4.041 -26.485  -4.424  1.00 45.610          H  
ATOM   1012 2HG2 THR A  68      -5.041 -25.224  -5.182  1.00 45.610          H  
ATOM   1013 3HG2 THR A  68      -5.677 -26.872  -4.996  1.00 45.610          H  
ATOM   1014  N   LEU A  69      -3.720 -26.664  -9.480  1.00 27.990          N  
ATOM   1015  CA  LEU A  69      -3.295 -27.243 -10.750  1.00 28.490          C  
ATOM   1016  C   LEU A  69      -2.647 -28.620 -10.571  1.00 28.640          C  
ATOM   1017  O   LEU A  69      -2.195 -29.244 -11.540  1.00 29.120          O  
ATOM   1018  CB  LEU A  69      -2.340 -26.259 -11.436  1.00 39.690          C  
ATOM   1019  CG  LEU A  69      -2.960 -24.833 -11.787  1.00 39.690          C  
ATOM   1020  CD1 LEU A  69      -1.871 -23.950 -12.353  1.00 39.690          C  
ATOM   1021  CD2 LEU A  69      -4.131 -24.938 -12.776  1.00 39.690          C  
ATOM   1022  H   LEU A  69      -3.208 -25.892  -9.082  1.00 33.590          H  
ATOM   1023  HA  LEU A  69      -4.165 -27.385 -11.377  1.00 34.190          H  
ATOM   1024 1HB  LEU A  69      -1.483 -26.100 -10.785  1.00 47.620          H  
ATOM   1025 2HB  LEU A  69      -1.982 -26.707 -12.360  1.00 47.620          H  
ATOM   1026  HG  LEU A  69      -3.318 -24.376 -10.873  1.00 47.620          H  
ATOM   1027 1HD1 LEU A  69      -2.277 -22.961 -12.566  1.00 47.620          H  
ATOM   1028 2HD1 LEU A  69      -1.060 -23.859 -11.631  1.00 47.620          H  
ATOM   1029 3HD1 LEU A  69      -1.489 -24.391 -13.275  1.00 47.620          H  
ATOM   1030 1HD2 LEU A  69      -4.524 -23.943 -12.980  1.00 47.620          H  
ATOM   1031 2HD2 LEU A  69      -3.784 -25.379 -13.701  1.00 47.620          H  
ATOM   1032 3HD2 LEU A  69      -4.924 -25.546 -12.363  1.00 47.620          H  
ATOM   1033  N   THR A  70      -2.599 -29.083  -9.319  1.00 28.230          N  
ATOM   1034  CA  THR A  70      -2.062 -30.369  -8.949  1.00 28.310          C  
ATOM   1035  C   THR A  70      -3.195 -31.306  -8.515  1.00 28.190          C  
ATOM   1036  O   THR A  70      -2.937 -32.450  -8.131  1.00 28.210          O  
ATOM   1037  CB  THR A  70      -1.056 -30.217  -7.795  1.00 39.600          C  
ATOM   1038  OG1 THR A  70      -1.729 -29.689  -6.631  1.00 39.600          O  
ATOM   1039  CG2 THR A  70       0.028 -29.241  -8.220  1.00 39.600          C  
ATOM   1040  H   THR A  70      -2.969 -28.525  -8.549  1.00 33.880          H  
ATOM   1041  HA  THR A  70      -1.557 -30.806  -9.807  1.00 33.970          H  
ATOM   1042  HB  THR A  70      -0.611 -31.182  -7.553  1.00 47.520          H  
ATOM   1043  HG1 THR A  70      -2.217 -30.408  -6.203  1.00 47.520          H  
ATOM   1044 1HG2 THR A  70       0.744 -29.121  -7.410  1.00 47.520          H  
ATOM   1045 2HG2 THR A  70       0.536 -29.629  -9.103  1.00 47.520          H  
ATOM   1046 3HG2 THR A  70      -0.413 -28.274  -8.455  1.00 47.520          H  
ATOM   1047  N   SER A  71      -4.443 -30.804  -8.514  1.00 28.070          N  
ATOM   1048  CA  SER A  71      -5.596 -31.593  -8.085  1.00 27.990          C  
ATOM   1049  C   SER A  71      -5.957 -32.645  -9.115  1.00 28.280          C  
ATOM   1050  O   SER A  71      -6.030 -32.357 -10.319  1.00 27.750          O  
ATOM   1051  CB  SER A  71      -6.814 -30.707  -7.851  1.00 39.220          C  
ATOM   1052  OG  SER A  71      -6.621 -29.807  -6.787  1.00 39.220          O  
ATOM   1053  H   SER A  71      -4.613 -29.853  -8.848  1.00 33.680          H  
ATOM   1054  HA  SER A  71      -5.343 -32.100  -7.153  1.00 33.590          H  
ATOM   1055 1HB  SER A  71      -7.022 -30.145  -8.764  1.00 47.060          H  
ATOM   1056 2HB  SER A  71      -7.681 -31.330  -7.650  1.00 47.060          H  
ATOM   1057  HG  SER A  71      -6.656 -30.336  -5.979  1.00 47.060          H  
ATOM   1058  N   GLN A  72      -6.343 -33.830  -8.643  1.00 29.070          N  
ATOM   1059  CA  GLN A  72      -6.722 -34.887  -9.567  1.00 29.490          C  
ATOM   1060  C   GLN A  72      -7.878 -34.442 -10.433  1.00 28.430          C  
ATOM   1061  O   GLN A  72      -7.918 -34.736 -11.620  1.00 28.450          O  
ATOM   1062  CB  GLN A  72      -7.111 -36.159  -8.809  1.00 41.120          C  
ATOM   1063  CG  GLN A  72      -5.962 -36.805  -8.044  1.00 41.120          C  
ATOM   1064  CD  GLN A  72      -5.785 -36.222  -6.641  1.00 41.120          C  
ATOM   1065  OE1 GLN A  72      -6.266 -35.114  -6.344  1.00 41.120          O  
ATOM   1066  NE2 GLN A  72      -5.101 -36.958  -5.778  1.00 41.120          N  
ATOM   1067  H   GLN A  72      -6.301 -34.016  -7.640  1.00 34.880          H  
ATOM   1068  HA  GLN A  72      -5.870 -35.104 -10.213  1.00 35.390          H  
ATOM   1069 1HB  GLN A  72      -7.913 -35.939  -8.105  1.00 49.340          H  
ATOM   1070 2HB  GLN A  72      -7.496 -36.894  -9.517  1.00 49.340          H  
ATOM   1071 1HG  GLN A  72      -6.152 -37.874  -7.950  1.00 49.340          H  
ATOM   1072 2HG  GLN A  72      -5.037 -36.636  -8.599  1.00 49.340          H  
ATOM   1073 1HE2 GLN A  72      -4.951 -36.629  -4.844  1.00 49.340          H  
ATOM   1074 2HE2 GLN A  72      -4.729 -37.844  -6.058  1.00 49.340          H  
ATOM   1075  N   ALA A  73      -8.784 -33.646  -9.878  1.00 27.500          N  
ATOM   1076  CA  ALA A  73      -9.941 -33.194 -10.632  1.00 26.480          C  
ATOM   1077  C   ALA A  73      -9.552 -32.440 -11.891  1.00 25.640          C  
ATOM   1078  O   ALA A  73     -10.244 -32.551 -12.902  1.00 25.130          O  
ATOM   1079  CB  ALA A  73     -10.793 -32.306  -9.780  1.00 37.480          C  
ATOM   1080  H   ALA A  73      -8.695 -33.416  -8.899  1.00 33.000          H  
ATOM   1081  HA  ALA A  73     -10.517 -34.069 -10.925  1.00 31.780          H  
ATOM   1082 1HB  ALA A  73     -11.678 -31.979 -10.335  1.00 44.980          H  
ATOM   1083 2HB  ALA A  73     -11.111 -32.837  -8.885  1.00 44.980          H  
ATOM   1084 3HB  ALA A  73     -10.207 -31.467  -9.511  1.00 44.980          H  
ATOM   1085  N   LEU A  74      -8.467 -31.658 -11.869  1.00 25.570          N  
ATOM   1086  CA  LEU A  74      -8.180 -30.929 -13.085  1.00 24.900          C  
ATOM   1087  C   LEU A  74      -7.441 -31.823 -14.053  1.00 24.930          C  
ATOM   1088  O   LEU A  74      -7.469 -31.581 -15.262  1.00 24.970          O  
ATOM   1089  CB  LEU A  74      -7.424 -29.617 -12.830  1.00 35.130          C  
ATOM   1090  CG  LEU A  74      -8.174 -28.518 -12.018  1.00 35.130          C  
ATOM   1091  CD1 LEU A  74      -7.272 -27.312 -11.855  1.00 35.130          C  
ATOM   1092  CD2 LEU A  74      -9.464 -28.112 -12.720  1.00 35.130          C  
ATOM   1093  H   LEU A  74      -7.836 -31.606 -11.066  1.00 30.680          H  
ATOM   1094  HA  LEU A  74      -9.116 -30.678 -13.562  1.00 29.880          H  
ATOM   1095 1HB  LEU A  74      -6.493 -29.852 -12.302  1.00 42.150          H  
ATOM   1096 2HB  LEU A  74      -7.183 -29.183 -13.773  1.00 42.150          H  
ATOM   1097  HG  LEU A  74      -8.390 -28.896 -11.032  1.00 42.150          H  
ATOM   1098 1HD1 LEU A  74      -7.772 -26.548 -11.259  1.00 42.150          H  
ATOM   1099 2HD1 LEU A  74      -6.390 -27.621 -11.367  1.00 42.150          H  
ATOM   1100 3HD1 LEU A  74      -7.020 -26.904 -12.830  1.00 42.150          H  
ATOM   1101 1HD2 LEU A  74      -9.948 -27.340 -12.139  1.00 42.150          H  
ATOM   1102 2HD2 LEU A  74      -9.230 -27.728 -13.711  1.00 42.150          H  
ATOM   1103 3HD2 LEU A  74     -10.148 -28.949 -12.816  1.00 42.150          H  
ATOM   1104  N   HIS A  75      -6.804 -32.872 -13.547  1.00 24.930          N  
ATOM   1105  CA  HIS A  75      -6.108 -33.792 -14.429  1.00 24.960          C  
ATOM   1106  C   HIS A  75      -7.182 -34.634 -15.148  1.00 24.890          C  
ATOM   1107  O   HIS A  75      -7.109 -34.883 -16.354  1.00 24.960          O  
ATOM   1108  CB  HIS A  75      -5.149 -34.637 -13.603  1.00 34.930          C  
ATOM   1109  CG  HIS A  75      -4.128 -33.772 -12.896  1.00 34.930          C  
ATOM   1110  ND1 HIS A  75      -3.313 -34.253 -11.906  1.00 34.930          N  
ATOM   1111  CD2 HIS A  75      -3.840 -32.439 -13.013  1.00 34.930          C  
ATOM   1112  CE1 HIS A  75      -2.561 -33.260 -11.437  1.00 34.930          C  
ATOM   1113  NE2 HIS A  75      -2.868 -32.149 -12.096  1.00 34.930          N  
ATOM   1114  H   HIS A  75      -6.749 -33.007 -12.526  1.00 29.920          H  
ATOM   1115  HA  HIS A  75      -5.538 -33.248 -15.179  1.00 29.950          H  
ATOM   1116 1HB  HIS A  75      -5.701 -35.209 -12.860  1.00 41.920          H  
ATOM   1117 2HB  HIS A  75      -4.626 -35.341 -14.245  1.00 41.920          H  
ATOM   1118  HD2 HIS A  75      -4.301 -31.724 -13.691  1.00 41.920          H  
ATOM   1119  HE1 HIS A  75      -1.826 -33.344 -10.636  1.00 41.920          H  
ATOM   1120  HE2 HIS A  75      -2.465 -31.199 -11.945  1.00 41.920          H  
ATOM   1121  N   ILE A  76      -8.237 -34.985 -14.411  1.00 24.780          N  
ATOM   1122  CA  ILE A  76      -9.400 -35.739 -14.888  1.00 24.710          C  
ATOM   1123  C   ILE A  76     -10.110 -34.953 -15.987  1.00 23.590          C  
ATOM   1124  O   ILE A  76     -10.542 -35.511 -16.997  1.00 23.780          O  
ATOM   1125  CB  ILE A  76     -10.350 -36.097 -13.727  1.00 34.620          C  
ATOM   1126  CG1 ILE A  76      -9.643 -37.143 -12.797  1.00 34.620          C  
ATOM   1127  CG2 ILE A  76     -11.694 -36.635 -14.274  1.00 34.620          C  
ATOM   1128  CD1 ILE A  76     -10.297 -37.344 -11.442  1.00 34.620          C  
ATOM   1129  H   ILE A  76      -8.206 -34.735 -13.420  1.00 29.740          H  
ATOM   1130  HA  ILE A  76      -9.044 -36.675 -15.323  1.00 29.650          H  
ATOM   1131  HB  ILE A  76     -10.534 -35.206 -13.133  1.00 41.550          H  
ATOM   1132 1HG1 ILE A  76      -9.632 -38.102 -13.312  1.00 41.550          H  
ATOM   1133 2HG1 ILE A  76      -8.617 -36.835 -12.642  1.00 41.550          H  
ATOM   1134 1HG2 ILE A  76     -12.359 -36.876 -13.453  1.00 41.550          H  
ATOM   1135 2HG2 ILE A  76     -12.177 -35.885 -14.899  1.00 41.550          H  
ATOM   1136 3HG2 ILE A  76     -11.511 -37.532 -14.868  1.00 41.550          H  
ATOM   1137 1HD1 ILE A  76      -9.733 -38.087 -10.883  1.00 41.550          H  
ATOM   1138 2HD1 ILE A  76     -10.293 -36.408 -10.895  1.00 41.550          H  
ATOM   1139 3HD1 ILE A  76     -11.318 -37.688 -11.560  1.00 41.550          H  
ATOM   1140  N   GLN A  77     -10.219 -33.640 -15.777  1.00 22.430          N  
ATOM   1141  CA  GLN A  77     -10.836 -32.701 -16.708  1.00 21.300          C  
ATOM   1142  C   GLN A  77      -9.907 -32.302 -17.880  1.00 21.530          C  
ATOM   1143  O   GLN A  77     -10.281 -31.444 -18.681  1.00 20.890          O  
ATOM   1144  CB  GLN A  77     -11.279 -31.431 -15.965  1.00 30.270          C  
ATOM   1145  CG  GLN A  77     -12.416 -31.623 -14.948  1.00 30.270          C  
ATOM   1146  CD  GLN A  77     -12.695 -30.343 -14.131  1.00 30.270          C  
ATOM   1147  OE1 GLN A  77     -12.291 -29.242 -14.537  1.00 30.270          O  
ATOM   1148  NE2 GLN A  77     -13.379 -30.485 -13.001  1.00 30.270          N  
ATOM   1149  H   GLN A  77      -9.891 -33.275 -14.879  1.00 26.920          H  
ATOM   1150  HA  GLN A  77     -11.716 -33.179 -17.132  1.00 25.560          H  
ATOM   1151 1HB  GLN A  77     -10.428 -31.017 -15.439  1.00 36.330          H  
ATOM   1152 2HB  GLN A  77     -11.604 -30.686 -16.687  1.00 36.330          H  
ATOM   1153 1HG  GLN A  77     -13.320 -31.865 -15.501  1.00 36.330          H  
ATOM   1154 2HG  GLN A  77     -12.184 -32.434 -14.275  1.00 36.330          H  
ATOM   1155 1HE2 GLN A  77     -13.605 -29.688 -12.434  1.00 36.330          H  
ATOM   1156 2HE2 GLN A  77     -13.687 -31.390 -12.699  1.00 36.330          H  
ATOM   1157  N   ARG A  78      -8.725 -32.942 -17.986  1.00 22.560          N  
ATOM   1158  CA  ARG A  78      -7.706 -32.744 -19.021  1.00 23.090          C  
ATOM   1159  C   ARG A  78      -6.942 -31.419 -19.000  1.00 23.150          C  
ATOM   1160  O   ARG A  78      -6.726 -30.797 -20.041  1.00 23.250          O  
ATOM   1161  CB  ARG A  78      -8.310 -32.911 -20.412  1.00 32.110          C  
ATOM   1162  CG  ARG A  78      -8.933 -34.267 -20.675  1.00 32.110          C  
ATOM   1163  CD  ARG A  78      -9.444 -34.377 -22.057  1.00 32.110          C  
ATOM   1164  NE  ARG A  78     -10.071 -35.677 -22.297  1.00 32.110          N  
ATOM   1165  CZ  ARG A  78     -10.681 -36.055 -23.444  1.00 32.110          C  
ATOM   1166  NH1 ARG A  78     -10.747 -35.231 -24.472  1.00 32.110          N  
ATOM   1167  NH2 ARG A  78     -11.217 -37.263 -23.532  1.00 32.110          N  
ATOM   1168  H   ARG A  78      -8.469 -33.634 -17.281  1.00 27.070          H  
ATOM   1169  HA  ARG A  78      -6.974 -33.540 -18.885  1.00 27.710          H  
ATOM   1170 1HB  ARG A  78      -9.048 -32.147 -20.616  1.00 38.540          H  
ATOM   1171 2HB  ARG A  78      -7.518 -32.787 -21.149  1.00 38.540          H  
ATOM   1172 1HG  ARG A  78      -8.187 -35.043 -20.516  1.00 38.540          H  
ATOM   1173 2HG  ARG A  78      -9.768 -34.424 -19.990  1.00 38.540          H  
ATOM   1174 1HD  ARG A  78     -10.188 -33.598 -22.223  1.00 38.540          H  
ATOM   1175 2HD  ARG A  78      -8.619 -34.255 -22.757  1.00 38.540          H  
ATOM   1176  HE  ARG A  78     -10.052 -36.345 -21.533  1.00 38.540          H  
ATOM   1177 1HH1 ARG A  78     -10.342 -34.309 -24.413  1.00 38.540          H  
ATOM   1178 2HH1 ARG A  78     -11.206 -35.521 -25.324  1.00 38.540          H  
ATOM   1179 1HH2 ARG A  78     -11.169 -37.897 -22.746  1.00 38.540          H  
ATOM   1180 2HH2 ARG A  78     -11.676 -37.554 -24.383  1.00 38.540          H  
ATOM   1181  N   LEU A  79      -6.474 -31.013 -17.824  1.00 23.260          N  
ATOM   1182  CA  LEU A  79      -5.608 -29.852 -17.692  1.00 23.480          C  
ATOM   1183  C   LEU A  79      -4.299 -30.072 -18.442  1.00 23.600          C  
ATOM   1184  O   LEU A  79      -3.638 -31.106 -18.288  1.00 24.480          O  
ATOM   1185  CB  LEU A  79      -5.299 -29.595 -16.209  1.00 32.780          C  
ATOM   1186  CG  LEU A  79      -4.409 -28.368 -15.830  1.00 32.780          C  
ATOM   1187  CD1 LEU A  79      -5.135 -27.054 -16.136  1.00 32.780          C  
ATOM   1188  CD2 LEU A  79      -4.054 -28.463 -14.341  1.00 32.780          C  
ATOM   1189  H   LEU A  79      -6.745 -31.504 -16.971  1.00 27.910          H  
ATOM   1190  HA  LEU A  79      -6.121 -28.994 -18.121  1.00 28.180          H  
ATOM   1191 1HB  LEU A  79      -6.238 -29.454 -15.724  1.00 39.340          H  
ATOM   1192 2HB  LEU A  79      -4.836 -30.487 -15.797  1.00 39.340          H  
ATOM   1193  HG  LEU A  79      -3.489 -28.390 -16.417  1.00 39.340          H  
ATOM   1194 1HD1 LEU A  79      -4.492 -26.215 -15.868  1.00 39.340          H  
ATOM   1195 2HD1 LEU A  79      -5.365 -26.992 -17.196  1.00 39.340          H  
ATOM   1196 3HD1 LEU A  79      -6.057 -27.002 -15.559  1.00 39.340          H  
ATOM   1197 1HD2 LEU A  79      -3.418 -27.637 -14.067  1.00 39.340          H  
ATOM   1198 2HD2 LEU A  79      -4.948 -28.435 -13.742  1.00 39.340          H  
ATOM   1199 3HD2 LEU A  79      -3.523 -29.392 -14.145  1.00 39.340          H  
ATOM   1200  N   ARG A  80      -3.913 -29.080 -19.229  1.00 22.750          N  
ATOM   1201  CA  ARG A  80      -2.676 -29.089 -19.992  1.00 22.800          C  
ATOM   1202  C   ARG A  80      -2.030 -27.730 -19.761  1.00 22.700          C  
ATOM   1203  O   ARG A  80      -2.731 -26.822 -19.322  1.00 22.170          O  
ATOM   1204  CB  ARG A  80      -2.962 -29.345 -21.475  1.00 31.900          C  
ATOM   1205  CG  ARG A  80      -3.585 -30.717 -21.785  1.00 31.900          C  
ATOM   1206  CD  ARG A  80      -2.627 -31.830 -21.578  1.00 31.900          C  
ATOM   1207  NE  ARG A  80      -3.204 -33.109 -21.934  1.00 31.900          N  
ATOM   1208  CZ  ARG A  80      -3.915 -33.903 -21.101  1.00 31.900          C  
ATOM   1209  NH1 ARG A  80      -4.152 -33.546 -19.848  1.00 31.900          N  
ATOM   1210  NH2 ARG A  80      -4.380 -35.063 -21.545  1.00 31.900          N  
ATOM   1211  H   ARG A  80      -4.523 -28.278 -19.315  1.00 27.300          H  
ATOM   1212  HA  ARG A  80      -2.039 -29.870 -19.599  1.00 27.360          H  
ATOM   1213 1HB  ARG A  80      -3.656 -28.591 -21.836  1.00 38.280          H  
ATOM   1214 2HB  ARG A  80      -2.067 -29.256 -22.069  1.00 38.280          H  
ATOM   1215 1HG  ARG A  80      -4.449 -30.883 -21.156  1.00 38.280          H  
ATOM   1216 2HG  ARG A  80      -3.901 -30.739 -22.824  1.00 38.280          H  
ATOM   1217 1HD  ARG A  80      -1.751 -31.667 -22.206  1.00 38.280          H  
ATOM   1218 2HD  ARG A  80      -2.315 -31.879 -20.542  1.00 38.280          H  
ATOM   1219  HE  ARG A  80      -3.055 -33.438 -22.881  1.00 38.280          H  
ATOM   1220 1HH1 ARG A  80      -3.820 -32.648 -19.456  1.00 38.280          H  
ATOM   1221 2HH1 ARG A  80      -4.672 -34.155 -19.246  1.00 38.280          H  
ATOM   1222 1HH2 ARG A  80      -4.201 -35.347 -22.500  1.00 38.280          H  
ATOM   1223 2HH2 ARG A  80      -4.906 -35.669 -20.933  1.00 38.280          H  
ATOM   1224  N   PRO A  81      -0.712 -27.554 -19.972  1.00 23.270          N  
ATOM   1225  CA  PRO A  81      -0.037 -26.276 -19.829  1.00 23.370          C  
ATOM   1226  C   PRO A  81      -0.779 -25.231 -20.637  1.00 22.330          C  
ATOM   1227  O   PRO A  81      -1.137 -25.471 -21.791  1.00 22.520          O  
ATOM   1228  CB  PRO A  81       1.352 -26.574 -20.400  1.00 35.050          C  
ATOM   1229  CG  PRO A  81       1.556 -28.055 -20.125  1.00 35.050          C  
ATOM   1230  CD  PRO A  81       0.186 -28.678 -20.340  1.00 35.050          C  
ATOM   1231  HA  PRO A  81       0.005 -25.996 -18.765  1.00 28.040          H  
ATOM   1232 1HB  PRO A  81       1.374 -26.332 -21.474  1.00 42.070          H  
ATOM   1233 2HB  PRO A  81       2.103 -25.934 -19.913  1.00 42.070          H  
ATOM   1234 1HG  PRO A  81       2.321 -28.463 -20.805  1.00 42.070          H  
ATOM   1235 2HG  PRO A  81       1.935 -28.203 -19.101  1.00 42.070          H  
ATOM   1236 1HD  PRO A  81       0.065 -28.956 -21.392  1.00 42.070          H  
ATOM   1237 2HD  PRO A  81       0.085 -29.531 -19.662  1.00 42.070          H  
ATOM   1238  N   LYS A  82      -0.973 -24.072 -20.028  1.00 21.290          N  
ATOM   1239  CA  LYS A  82      -1.728 -22.987 -20.622  1.00 20.260          C  
ATOM   1240  C   LYS A  82      -1.505 -21.739 -19.760  1.00 19.930          C  
ATOM   1241  O   LYS A  82      -0.885 -21.855 -18.700  1.00 19.920          O  
ATOM   1242  CB  LYS A  82      -3.214 -23.379 -20.676  1.00 28.780          C  
ATOM   1243  CG  LYS A  82      -3.863 -23.545 -19.302  1.00 28.780          C  
ATOM   1244  CD  LYS A  82      -5.354 -23.881 -19.391  1.00 28.780          C  
ATOM   1245  CE  LYS A  82      -6.215 -22.652 -19.785  1.00 28.780          C  
ATOM   1246  NZ  LYS A  82      -6.182 -21.575 -18.745  1.00 28.780          N  
ATOM   1247  H   LYS A  82      -0.616 -23.951 -19.089  1.00 25.550          H  
ATOM   1248  HA  LYS A  82      -1.349 -22.822 -21.627  1.00 24.310          H  
ATOM   1249 1HB  LYS A  82      -3.772 -22.704 -21.266  1.00 34.530          H  
ATOM   1250 2HB  LYS A  82      -3.306 -24.348 -21.165  1.00 34.530          H  
ATOM   1251 1HG  LYS A  82      -3.362 -24.366 -18.788  1.00 34.530          H  
ATOM   1252 2HG  LYS A  82      -3.724 -22.657 -18.711  1.00 34.530          H  
ATOM   1253 1HD  LYS A  82      -5.499 -24.672 -20.130  1.00 34.530          H  
ATOM   1254 2HD  LYS A  82      -5.691 -24.251 -18.424  1.00 34.530          H  
ATOM   1255 1HE  LYS A  82      -5.867 -22.238 -20.722  1.00 34.530          H  
ATOM   1256 2HE  LYS A  82      -7.247 -22.978 -19.911  1.00 34.530          H  
ATOM   1257 1HZ  LYS A  82      -6.765 -20.809 -19.038  1.00 34.530          H  
ATOM   1258 2HZ  LYS A  82      -6.531 -21.951 -17.881  1.00 34.530          H  
ATOM   1259 3HZ  LYS A  82      -5.209 -21.207 -18.590  1.00 34.530          H  
ATOM   1260  N   PRO A  83      -1.933 -20.535 -20.188  1.00 19.690          N  
ATOM   1261  CA  PRO A  83      -1.918 -19.317 -19.397  1.00 19.370          C  
ATOM   1262  C   PRO A  83      -2.713 -19.517 -18.106  1.00 18.230          C  
ATOM   1263  O   PRO A  83      -3.708 -20.256 -18.077  1.00 17.940          O  
ATOM   1264  CB  PRO A  83      -2.568 -18.291 -20.334  1.00 29.050          C  
ATOM   1265  CG  PRO A  83      -2.293 -18.825 -21.728  1.00 29.050          C  
ATOM   1266  CD  PRO A  83      -2.379 -20.329 -21.589  1.00 29.050          C  
ATOM   1267  HA  PRO A  83      -0.878 -19.044 -19.172  1.00 23.240          H  
ATOM   1268 1HB  PRO A  83      -3.642 -18.206 -20.110  1.00 34.870          H  
ATOM   1269 2HB  PRO A  83      -2.130 -17.297 -20.161  1.00 34.870          H  
ATOM   1270 1HG  PRO A  83      -3.031 -18.420 -22.440  1.00 34.870          H  
ATOM   1271 2HG  PRO A  83      -1.303 -18.489 -22.075  1.00 34.870          H  
ATOM   1272 1HD  PRO A  83      -3.419 -20.626 -21.725  1.00 34.870          H  
ATOM   1273 2HD  PRO A  83      -1.704 -20.794 -22.312  1.00 34.870          H  
ATOM   1274  N   GLU A  84      -2.275 -18.838 -17.047  1.00 17.650          N  
ATOM   1275  CA  GLU A  84      -2.867 -18.942 -15.717  1.00 16.590          C  
ATOM   1276  C   GLU A  84      -4.378 -18.794 -15.688  1.00 15.810          C  
ATOM   1277  O   GLU A  84      -4.958 -17.861 -16.255  1.00 14.950          O  
ATOM   1278  CB  GLU A  84      -2.262 -17.882 -14.794  1.00 23.650          C  
ATOM   1279  CG  GLU A  84      -2.766 -17.929 -13.353  1.00 23.650          C  
ATOM   1280  CD  GLU A  84      -2.159 -16.878 -12.491  1.00 23.650          C  
ATOM   1281  OE1 GLU A  84      -1.249 -16.220 -12.921  1.00 23.650          O  
ATOM   1282  OE2 GLU A  84      -2.651 -16.692 -11.402  1.00 23.650          O  
ATOM   1283  H   GLU A  84      -1.467 -18.241 -17.162  1.00 21.180          H  
ATOM   1284  HA  GLU A  84      -2.619 -19.927 -15.321  1.00 19.910          H  
ATOM   1285 1HB  GLU A  84      -1.178 -17.995 -14.774  1.00 28.380          H  
ATOM   1286 2HB  GLU A  84      -2.481 -16.888 -15.188  1.00 28.380          H  
ATOM   1287 1HG  GLU A  84      -3.843 -17.782 -13.338  1.00 28.380          H  
ATOM   1288 2HG  GLU A  84      -2.554 -18.912 -12.932  1.00 28.380          H  
ATOM   1289  N   ALA A  85      -5.024 -19.701 -14.954  1.00 16.170          N  
ATOM   1290  CA  ALA A  85      -6.470 -19.698 -14.812  1.00 15.640          C  
ATOM   1291  C   ALA A  85      -6.898 -18.620 -13.844  1.00 15.500          C  
ATOM   1292  O   ALA A  85      -7.377 -18.908 -12.743  1.00 15.270          O  
ATOM   1293  CB  ALA A  85      -6.963 -21.048 -14.314  1.00 22.110          C  
ATOM   1294  H   ALA A  85      -4.483 -20.425 -14.503  1.00 19.400          H  
ATOM   1295  HA  ALA A  85      -6.908 -19.481 -15.786  1.00 18.770          H  
ATOM   1296 1HB  ALA A  85      -8.051 -21.034 -14.227  1.00 26.530          H  
ATOM   1297 2HB  ALA A  85      -6.665 -21.825 -15.016  1.00 26.530          H  
ATOM   1298 3HB  ALA A  85      -6.526 -21.247 -13.346  1.00 26.530          H  
ATOM   1299  N   ARG A  86      -6.801 -17.379 -14.289  1.00 15.680          N  
ATOM   1300  CA  ARG A  86      -7.106 -16.262 -13.421  1.00 15.650          C  
ATOM   1301  C   ARG A  86      -8.537 -16.312 -12.869  1.00 14.690          C  
ATOM   1302  O   ARG A  86      -8.710 -15.936 -11.710  1.00 14.690          O  
ATOM   1303  CB  ARG A  86      -6.838 -14.919 -14.105  1.00 21.920          C  
ATOM   1304  CG  ARG A  86      -5.351 -14.606 -14.415  1.00 21.920          C  
ATOM   1305  CD  ARG A  86      -4.488 -14.458 -13.191  1.00 21.920          C  
ATOM   1306  NE  ARG A  86      -4.889 -13.343 -12.346  1.00 21.920          N  
ATOM   1307  CZ  ARG A  86      -4.498 -13.159 -11.057  1.00 21.920          C  
ATOM   1308  NH1 ARG A  86      -3.687 -14.018 -10.447  1.00 21.920          N  
ATOM   1309  NH2 ARG A  86      -4.936 -12.095 -10.395  1.00 21.920          N  
ATOM   1310  H   ARG A  86      -6.394 -17.253 -15.222  1.00 18.820          H  
ATOM   1311  HA  ARG A  86      -6.442 -16.326 -12.563  1.00 18.780          H  
ATOM   1312 1HB  ARG A  86      -7.358 -14.852 -15.046  1.00 26.310          H  
ATOM   1313 2HB  ARG A  86      -7.218 -14.120 -13.473  1.00 26.310          H  
ATOM   1314 1HG  ARG A  86      -4.935 -15.424 -15.005  1.00 26.310          H  
ATOM   1315 2HG  ARG A  86      -5.287 -13.682 -14.989  1.00 26.310          H  
ATOM   1316 1HD  ARG A  86      -4.517 -15.356 -12.604  1.00 26.310          H  
ATOM   1317 2HD  ARG A  86      -3.460 -14.286 -13.513  1.00 26.310          H  
ATOM   1318  HE  ARG A  86      -5.503 -12.650 -12.750  1.00 26.310          H  
ATOM   1319 1HH1 ARG A  86      -3.323 -14.860 -10.928  1.00 26.310          H  
ATOM   1320 2HH1 ARG A  86      -3.410 -13.857  -9.493  1.00 26.310          H  
ATOM   1321 1HH2 ARG A  86      -5.554 -11.434 -10.849  1.00 26.310          H  
ATOM   1322 2HH2 ARG A  86      -4.655 -11.942  -9.438  1.00 26.310          H  
ATOM   1323  N   PRO A  87      -9.590 -16.752 -13.613  1.00 13.940          N  
ATOM   1324  CA  PRO A  87     -10.947 -16.869 -13.103  1.00 12.750          C  
ATOM   1325  C   PRO A  87     -11.059 -17.822 -11.894  1.00 12.910          C  
ATOM   1326  O   PRO A  87     -11.974 -17.669 -11.081  1.00 12.000          O  
ATOM   1327  CB  PRO A  87     -11.713 -17.392 -14.322  1.00 19.120          C  
ATOM   1328  CG  PRO A  87     -10.911 -16.940 -15.516  1.00 19.120          C  
ATOM   1329  CD  PRO A  87      -9.486 -17.046 -15.075  1.00 19.120          C  
ATOM   1330  HA  PRO A  87     -11.305 -15.866 -12.829  1.00 15.300          H  
ATOM   1331 1HB  PRO A  87     -11.792 -18.481 -14.269  1.00 22.950          H  
ATOM   1332 2HB  PRO A  87     -12.731 -16.981 -14.327  1.00 22.950          H  
ATOM   1333 1HG  PRO A  87     -11.141 -17.579 -16.385  1.00 22.950          H  
ATOM   1334 2HG  PRO A  87     -11.191 -15.912 -15.797  1.00 22.950          H  
ATOM   1335 1HD  PRO A  87      -9.167 -18.074 -15.258  1.00 22.950          H  
ATOM   1336 2HD  PRO A  87      -8.891 -16.318 -15.611  1.00 22.950          H  
ATOM   1337  N   ARG A  88     -10.095 -18.755 -11.754  1.00 14.090          N  
ATOM   1338  CA  ARG A  88     -10.040 -19.711 -10.651  1.00 14.720          C  
ATOM   1339  C   ARG A  88      -9.522 -18.892  -9.493  1.00 14.130          C  
ATOM   1340  O   ARG A  88     -10.070 -18.909  -8.382  1.00 13.970          O  
ATOM   1341  CB  ARG A  88      -9.108 -20.886 -10.989  1.00 20.360          C  
ATOM   1342  CG  ARG A  88      -8.964 -22.025  -9.962  1.00 20.360          C  
ATOM   1343  CD  ARG A  88      -8.015 -23.106 -10.493  1.00 20.360          C  
ATOM   1344  NE  ARG A  88      -6.652 -22.581 -10.687  1.00 20.360          N  
ATOM   1345  CZ  ARG A  88      -5.700 -22.431  -9.726  1.00 20.360          C  
ATOM   1346  NH1 ARG A  88      -5.900 -22.827  -8.478  1.00 20.360          N  
ATOM   1347  NH2 ARG A  88      -4.535 -21.874 -10.041  1.00 20.360          N  
ATOM   1348  H   ARG A  88      -9.328 -18.824 -12.420  1.00 16.910          H  
ATOM   1349  HA  ARG A  88     -11.038 -20.073 -10.419  1.00 17.660          H  
ATOM   1350 1HB  ARG A  88      -9.425 -21.333 -11.927  1.00 24.430          H  
ATOM   1351 2HB  ARG A  88      -8.111 -20.508 -11.137  1.00 24.430          H  
ATOM   1352 1HG  ARG A  88      -8.561 -21.630  -9.032  1.00 24.430          H  
ATOM   1353 2HG  ARG A  88      -9.935 -22.477  -9.769  1.00 24.430          H  
ATOM   1354 1HD  ARG A  88      -7.976 -23.946  -9.808  1.00 24.430          H  
ATOM   1355 2HD  ARG A  88      -8.381 -23.455 -11.458  1.00 24.430          H  
ATOM   1356  HE  ARG A  88      -6.419 -22.261 -11.613  1.00 24.430          H  
ATOM   1357 1HH1 ARG A  88      -6.759 -23.322  -8.194  1.00 24.430          H  
ATOM   1358 2HH1 ARG A  88      -5.177 -22.693  -7.789  1.00 24.430          H  
ATOM   1359 1HH2 ARG A  88      -4.355 -21.564 -10.985  1.00 24.430          H  
ATOM   1360 2HH2 ARG A  88      -3.823 -21.758  -9.335  1.00 24.430          H  
ATOM   1361  N   GLY A  89      -8.439 -18.164  -9.782  1.00 13.870          N  
ATOM   1362  CA  GLY A  89      -7.793 -17.298  -8.814  1.00 13.400          C  
ATOM   1363  C   GLY A  89      -8.786 -16.266  -8.277  1.00 12.420          C  
ATOM   1364  O   GLY A  89      -8.701 -15.903  -7.116  1.00 12.360          O  
ATOM   1365  H   GLY A  89      -8.058 -18.239 -10.729  1.00 16.640          H  
ATOM   1366 1HA  GLY A  89      -7.394 -17.893  -7.993  1.00 16.080          H  
ATOM   1367 2HA  GLY A  89      -6.955 -16.789  -9.293  1.00 16.080          H  
ATOM   1368  N   GLY A  90      -9.711 -15.801  -9.132  1.00 11.680          N  
ATOM   1369  CA  GLY A  90     -10.793 -14.865  -8.801  1.00 10.780          C  
ATOM   1370  C   GLY A  90     -11.829 -15.444  -7.811  1.00 10.910          C  
ATOM   1371  O   GLY A  90     -12.145 -14.834  -6.776  1.00 10.470          O  
ATOM   1372  H   GLY A  90      -9.610 -16.094 -10.106  1.00 14.020          H  
ATOM   1373 1HA  GLY A  90     -10.363 -13.951  -8.392  1.00 12.940          H  
ATOM   1374 2HA  GLY A  90     -11.301 -14.586  -9.724  1.00 12.940          H  
ATOM   1375  N   LEU A  91     -12.383 -16.607  -8.149  1.00 11.610          N  
ATOM   1376  CA  LEU A  91     -13.405 -17.231  -7.315  1.00 11.960          C  
ATOM   1377  C   LEU A  91     -12.934 -17.638  -5.930  1.00 12.470          C  
ATOM   1378  O   LEU A  91     -13.717 -17.605  -4.973  1.00 12.400          O  
ATOM   1379  CB  LEU A  91     -13.951 -18.472  -7.986  1.00 16.600          C  
ATOM   1380  CG  LEU A  91     -14.793 -18.326  -9.225  1.00 16.600          C  
ATOM   1381  CD1 LEU A  91     -14.998 -19.687  -9.749  1.00 16.600          C  
ATOM   1382  CD2 LEU A  91     -16.133 -17.687  -8.897  1.00 16.600          C  
ATOM   1383  H   LEU A  91     -12.104 -17.052  -9.033  1.00 13.930          H  
ATOM   1384  HA  LEU A  91     -14.200 -16.511  -7.182  1.00 14.350          H  
ATOM   1385 1HB  LEU A  91     -13.099 -19.104  -8.249  1.00 19.920          H  
ATOM   1386 2HB  LEU A  91     -14.567 -18.984  -7.261  1.00 19.920          H  
ATOM   1387  HG  LEU A  91     -14.275 -17.734  -9.977  1.00 19.920          H  
ATOM   1388 1HD1 LEU A  91     -15.604 -19.644 -10.634  1.00 19.920          H  
ATOM   1389 2HD1 LEU A  91     -14.037 -20.132  -9.982  1.00 19.920          H  
ATOM   1390 3HD1 LEU A  91     -15.493 -20.272  -8.997  1.00 19.920          H  
ATOM   1391 1HD2 LEU A  91     -16.735 -17.633  -9.801  1.00 19.920          H  
ATOM   1392 2HD2 LEU A  91     -16.648 -18.286  -8.151  1.00 19.920          H  
ATOM   1393 3HD2 LEU A  91     -15.988 -16.695  -8.519  1.00 19.920          H  
ATOM   1394  N   VAL A  92     -11.682 -18.060  -5.800  1.00 13.050          N  
ATOM   1395  CA  VAL A  92     -11.242 -18.491  -4.486  1.00 13.600          C  
ATOM   1396  C   VAL A  92     -11.316 -17.402  -3.396  1.00 12.800          C  
ATOM   1397  O   VAL A  92     -11.833 -17.723  -2.325  1.00 12.990          O  
ATOM   1398  CB  VAL A  92      -9.848 -19.140  -4.565  1.00 18.820          C  
ATOM   1399  CG1 VAL A  92      -9.285 -19.377  -3.146  1.00 18.820          C  
ATOM   1400  CG2 VAL A  92      -9.997 -20.489  -5.312  1.00 18.820          C  
ATOM   1401  H   VAL A  92     -11.071 -18.119  -6.627  1.00 15.660          H  
ATOM   1402  HA  VAL A  92     -11.901 -19.289  -4.170  1.00 16.320          H  
ATOM   1403  HB  VAL A  92      -9.163 -18.497  -5.118  1.00 22.580          H  
ATOM   1404 1HG1 VAL A  92      -8.310 -19.855  -3.221  1.00 22.580          H  
ATOM   1405 2HG1 VAL A  92      -9.168 -18.433  -2.604  1.00 22.580          H  
ATOM   1406 3HG1 VAL A  92      -9.962 -20.024  -2.587  1.00 22.580          H  
ATOM   1407 1HG2 VAL A  92      -9.026 -20.975  -5.392  1.00 22.580          H  
ATOM   1408 2HG2 VAL A  92     -10.684 -21.129  -4.762  1.00 22.580          H  
ATOM   1409 3HG2 VAL A  92     -10.393 -20.308  -6.309  1.00 22.580          H  
ATOM   1410  N   PRO A  93     -10.792 -16.162  -3.553  1.00 11.940          N  
ATOM   1411  CA  PRO A  93     -10.948 -15.121  -2.570  1.00 11.150          C  
ATOM   1412  C   PRO A  93     -12.406 -14.718  -2.401  1.00 10.730          C  
ATOM   1413  O   PRO A  93     -12.747 -14.226  -1.337  1.00 10.570          O  
ATOM   1414  CB  PRO A  93     -10.058 -13.993  -3.094  1.00 16.730          C  
ATOM   1415  CG  PRO A  93      -9.915 -14.274  -4.535  1.00 16.730          C  
ATOM   1416  CD  PRO A  93      -9.957 -15.796  -4.643  1.00 16.730          C  
ATOM   1417  HA  PRO A  93     -10.544 -15.483  -1.619  1.00 13.380          H  
ATOM   1418 1HB  PRO A  93     -10.531 -13.020  -2.893  1.00 20.070          H  
ATOM   1419 2HB  PRO A  93      -9.096 -14.001  -2.558  1.00 20.070          H  
ATOM   1420 1HG  PRO A  93     -10.720 -13.789  -5.098  1.00 20.070          H  
ATOM   1421 2HG  PRO A  93      -8.976 -13.865  -4.928  1.00 20.070          H  
ATOM   1422 1HD  PRO A  93     -10.397 -16.017  -5.552  1.00 20.070          H  
ATOM   1423 2HD  PRO A  93      -8.958 -16.226  -4.549  1.00 20.070          H  
ATOM   1424  N   LEU A  94     -13.290 -14.923  -3.404  1.00 10.660          N  
ATOM   1425  CA  LEU A  94     -14.698 -14.624  -3.108  1.00 10.460          C  
ATOM   1426  C   LEU A  94     -15.194 -15.599  -2.049  1.00 11.370          C  
ATOM   1427  O   LEU A  94     -15.864 -15.238  -1.088  1.00 11.310          O  
ATOM   1428  CB  LEU A  94     -15.612 -14.749  -4.329  1.00 14.720          C  
ATOM   1429  CG  LEU A  94     -15.459 -13.721  -5.440  1.00 14.720          C  
ATOM   1430  CD1 LEU A  94     -16.351 -14.150  -6.586  1.00 14.720          C  
ATOM   1431  CD2 LEU A  94     -15.848 -12.319  -4.943  1.00 14.720          C  
ATOM   1432  H   LEU A  94     -13.000 -15.223  -4.347  1.00 12.790          H  
ATOM   1433  HA  LEU A  94     -14.768 -13.623  -2.698  1.00 12.550          H  
ATOM   1434 1HB  LEU A  94     -15.454 -15.729  -4.769  1.00 17.670          H  
ATOM   1435 2HB  LEU A  94     -16.643 -14.704  -3.984  1.00 17.670          H  
ATOM   1436  HG  LEU A  94     -14.422 -13.713  -5.792  1.00 17.670          H  
ATOM   1437 1HD1 LEU A  94     -16.252 -13.445  -7.410  1.00 17.670          H  
ATOM   1438 2HD1 LEU A  94     -16.061 -15.128  -6.914  1.00 17.670          H  
ATOM   1439 3HD1 LEU A  94     -17.390 -14.175  -6.253  1.00 17.670          H  
ATOM   1440 1HD2 LEU A  94     -15.745 -11.611  -5.762  1.00 17.670          H  
ATOM   1441 2HD2 LEU A  94     -16.876 -12.325  -4.602  1.00 17.670          H  
ATOM   1442 3HD2 LEU A  94     -15.207 -12.007  -4.130  1.00 17.670          H  
ATOM   1443  N   ALA A  95     -14.809 -16.865  -2.193  1.00 12.300          N  
ATOM   1444  CA  ALA A  95     -15.214 -17.884  -1.228  1.00 13.250          C  
ATOM   1445  C   ALA A  95     -14.708 -17.536   0.175  1.00 13.170          C  
ATOM   1446  O   ALA A  95     -15.427 -17.673   1.172  1.00 13.500          O  
ATOM   1447  CB  ALA A  95     -14.699 -19.234  -1.656  1.00 18.170          C  
ATOM   1448  H   ALA A  95     -14.275 -17.123  -3.033  1.00 14.760          H  
ATOM   1449  HA  ALA A  95     -16.299 -17.909  -1.197  1.00 15.900          H  
ATOM   1450 1HB  ALA A  95     -15.029 -19.987  -0.948  1.00 21.800          H  
ATOM   1451 2HB  ALA A  95     -15.096 -19.449  -2.629  1.00 21.800          H  
ATOM   1452 3HB  ALA A  95     -13.618 -19.232  -1.697  1.00 21.800          H  
ATOM   1453  N   GLU A  96     -13.510 -16.964   0.245  1.00 12.710          N  
ATOM   1454  CA  GLU A  96     -12.901 -16.557   1.515  1.00 12.610          C  
ATOM   1455  C   GLU A  96     -13.728 -15.490   2.253  1.00 11.710          C  
ATOM   1456  O   GLU A  96     -13.527 -15.258   3.448  1.00 11.860          O  
ATOM   1457  CB  GLU A  96     -11.473 -16.047   1.308  1.00 17.690          C  
ATOM   1458  CG  GLU A  96     -10.461 -17.124   0.893  1.00 17.690          C  
ATOM   1459  CD  GLU A  96      -9.079 -16.575   0.638  1.00 17.690          C  
ATOM   1460  OE1 GLU A  96      -8.935 -15.375   0.622  1.00 17.690          O  
ATOM   1461  OE2 GLU A  96      -8.173 -17.353   0.457  1.00 17.690          O  
ATOM   1462  H   GLU A  96     -12.965 -16.906  -0.623  1.00 15.250          H  
ATOM   1463  HA  GLU A  96     -12.847 -17.436   2.154  1.00 15.130          H  
ATOM   1464 1HB  GLU A  96     -11.472 -15.265   0.563  1.00 21.230          H  
ATOM   1465 2HB  GLU A  96     -11.116 -15.603   2.233  1.00 21.230          H  
ATOM   1466 1HG  GLU A  96     -10.405 -17.872   1.681  1.00 21.230          H  
ATOM   1467 2HG  GLU A  96     -10.821 -17.616  -0.004  1.00 21.230          H  
ATOM   1468  N   VAL A  97     -14.596 -14.786   1.525  1.00 10.860          N  
ATOM   1469  CA  VAL A  97     -15.457 -13.752   2.061  1.00 10.090          C  
ATOM   1470  C   VAL A  97     -16.895 -14.111   1.721  1.00 10.790          C  
ATOM   1471  O   VAL A  97     -17.733 -13.216   1.533  1.00 10.540          O  
ATOM   1472  CB  VAL A  97     -15.113 -12.349   1.518  1.00 14.430          C  
ATOM   1473  CG1 VAL A  97     -13.727 -11.945   1.999  1.00 14.430          C  
ATOM   1474  CG2 VAL A  97     -15.182 -12.334   0.005  1.00 14.430          C  
ATOM   1475  H   VAL A  97     -14.758 -15.049   0.549  1.00 13.030          H  
ATOM   1476  HA  VAL A  97     -15.354 -13.736   3.145  1.00 12.110          H  
ATOM   1477  HB  VAL A  97     -15.830 -11.635   1.919  1.00 17.320          H  
ATOM   1478 1HG1 VAL A  97     -13.493 -10.947   1.638  1.00 17.320          H  
ATOM   1479 2HG1 VAL A  97     -13.707 -11.955   3.087  1.00 17.320          H  
ATOM   1480 3HG1 VAL A  97     -12.990 -12.654   1.614  1.00 17.320          H  
ATOM   1481 1HG2 VAL A  97     -14.949 -11.341  -0.365  1.00 17.320          H  
ATOM   1482 2HG2 VAL A  97     -14.475 -13.023  -0.370  1.00 17.320          H  
ATOM   1483 3HG2 VAL A  97     -16.160 -12.621  -0.340  1.00 17.320          H  
ATOM   1484  N   SER A  98     -17.175 -15.416   1.644  1.00 11.750          N  
ATOM   1485  CA  SER A  98     -18.501 -15.883   1.308  1.00 12.550          C  
ATOM   1486  C   SER A  98     -19.532 -15.122   2.103  1.00 12.450          C  
ATOM   1487  O   SER A  98     -19.382 -14.854   3.299  1.00 12.760          O  
ATOM   1488  CB  SER A  98     -18.643 -17.365   1.532  1.00 17.250          C  
ATOM   1489  OG  SER A  98     -19.972 -17.774   1.323  1.00 17.250          O  
ATOM   1490  H   SER A  98     -16.433 -16.104   1.778  1.00 14.100          H  
ATOM   1491  HA  SER A  98     -18.667 -15.688   0.246  1.00 15.060          H  
ATOM   1492 1HB  SER A  98     -17.990 -17.896   0.840  1.00 20.700          H  
ATOM   1493 2HB  SER A  98     -18.327 -17.621   2.540  1.00 20.700          H  
ATOM   1494  HG  SER A  98     -19.947 -18.758   1.324  1.00 20.700          H  
ATOM   1495  N   GLY A  99     -20.576 -14.754   1.386  1.00 12.020          N  
ATOM   1496  CA  GLY A  99     -21.691 -13.945   1.847  1.00 11.860          C  
ATOM   1497  C   GLY A  99     -21.655 -12.702   0.972  1.00 11.500          C  
ATOM   1498  O   GLY A  99     -22.685 -12.122   0.606  1.00 11.720          O  
ATOM   1499  H   GLY A  99     -20.588 -15.072   0.429  1.00 14.420          H  
ATOM   1500 1HA  GLY A  99     -22.630 -14.483   1.734  1.00 14.230          H  
ATOM   1501 2HA  GLY A  99     -21.563 -13.682   2.896  1.00 14.230          H  
ATOM   1502  N   CYS A 100     -20.460 -12.409   0.443  1.00 11.180          N  
ATOM   1503  CA  CYS A 100     -20.218 -11.289  -0.467  1.00 11.050          C  
ATOM   1504  C   CYS A 100     -21.144 -11.245  -1.639  1.00 11.920          C  
ATOM   1505  O   CYS A 100     -21.438 -10.177  -2.189  1.00 12.010          O  
ATOM   1506  CB  CYS A 100     -18.841 -11.462  -1.119  1.00 15.520          C  
ATOM   1507  SG  CYS A 100     -18.634 -13.114  -2.148  1.00 15.520          S  
ATOM   1508  H   CYS A 100     -19.632 -12.922   0.774  1.00 13.420          H  
ATOM   1509  HA  CYS A 100     -20.285 -10.356   0.094  1.00 13.260          H  
ATOM   1510 1HB  CYS A 100     -18.646 -10.624  -1.783  1.00 18.630          H  
ATOM   1511 2HB  CYS A 100     -18.086 -11.444  -0.344  1.00 18.630          H  
ATOM   1512  N   CYS A 101     -21.552 -12.433  -2.022  1.00 12.680          N  
ATOM   1513  CA  CYS A 101     -22.313 -12.690  -3.179  1.00 13.760          C  
ATOM   1514  C   CYS A 101     -23.734 -13.204  -2.930  1.00 14.340          C  
ATOM   1515  O   CYS A 101     -24.459 -13.432  -3.888  1.00 15.400          O  
ATOM   1516  CB  CYS A 101     -21.453 -13.683  -3.927  1.00 18.830          C  
ATOM   1517  SG  CYS A 101     -19.721 -12.973  -4.169  1.00 18.830          S  
ATOM   1518  H   CYS A 101     -21.246 -13.217  -1.469  1.00 15.220          H  
ATOM   1519  HA  CYS A 101     -22.371 -11.781  -3.753  1.00 16.510          H  
ATOM   1520 1HB  CYS A 101     -21.381 -14.616  -3.371  1.00 22.600          H  
ATOM   1521 2HB  CYS A 101     -21.885 -13.897  -4.906  1.00 22.600          H  
ATOM   1522  N   THR A 102     -24.152 -13.375  -1.669  1.00 13.680          N  
ATOM   1523  CA  THR A 102     -25.490 -13.931  -1.413  1.00 14.230          C  
ATOM   1524  C   THR A 102     -26.326 -12.950  -0.598  1.00 13.720          C  
ATOM   1525  O   THR A 102     -27.556 -12.931  -0.670  1.00 14.180          O  
ATOM   1526  CB  THR A 102     -25.422 -15.283  -0.667  1.00 19.700          C  
ATOM   1527  OG1 THR A 102     -24.885 -15.088   0.651  1.00 19.700          O  
ATOM   1528  CG2 THR A 102     -24.499 -16.236  -1.432  1.00 19.700          C  
ATOM   1529  H   THR A 102     -23.558 -13.118  -0.883  1.00 16.420          H  
ATOM   1530  HA  THR A 102     -25.997 -14.087  -2.368  1.00 17.080          H  
ATOM   1531  HB  THR A 102     -26.423 -15.722  -0.593  1.00 23.640          H  
ATOM   1532  HG1 THR A 102     -25.582 -14.727   1.217  1.00 23.640          H  
ATOM   1533 1HG2 THR A 102     -24.448 -17.193  -0.907  1.00 23.640          H  
ATOM   1534 2HG2 THR A 102     -24.893 -16.392  -2.435  1.00 23.640          H  
ATOM   1535 3HG2 THR A 102     -23.501 -15.810  -1.496  1.00 23.640          H  
ATOM   1536  N   LEU A 103     -25.651 -12.028   0.091  1.00 12.790          N  
ATOM   1537  CA  LEU A 103     -26.303 -11.045   0.956  1.00 12.320          C  
ATOM   1538  C   LEU A 103     -26.807  -9.888   0.094  1.00 12.300          C  
ATOM   1539  O   LEU A 103     -27.467  -8.962   0.560  1.00 12.320          O  
ATOM   1540  CB  LEU A 103     -25.297 -10.550   2.006  1.00 17.440          C  
ATOM   1541  CG  LEU A 103     -24.743 -11.626   3.019  1.00 17.440          C  
ATOM   1542  CD1 LEU A 103     -23.636 -11.002   3.836  1.00 17.440          C  
ATOM   1543  CD2 LEU A 103     -25.849 -12.143   3.935  1.00 17.440          C  
ATOM   1544  H   LEU A 103     -24.630 -12.064   0.107  1.00 15.350          H  
ATOM   1545  HA  LEU A 103     -27.160 -11.508   1.439  1.00 14.780          H  
ATOM   1546 1HB  LEU A 103     -24.437 -10.133   1.476  1.00 20.920          H  
ATOM   1547 2HB  LEU A 103     -25.762  -9.752   2.584  1.00 20.920          H  
ATOM   1548  HG  LEU A 103     -24.331 -12.461   2.466  1.00 20.920          H  
ATOM   1549 1HD1 LEU A 103     -23.228 -11.745   4.517  1.00 20.920          H  
ATOM   1550 2HD1 LEU A 103     -22.844 -10.657   3.167  1.00 20.920          H  
ATOM   1551 3HD1 LEU A 103     -24.028 -10.158   4.397  1.00 20.920          H  
ATOM   1552 1HD2 LEU A 103     -25.441 -12.876   4.619  1.00 20.920          H  
ATOM   1553 2HD2 LEU A 103     -26.278 -11.317   4.508  1.00 20.920          H  
ATOM   1554 3HD2 LEU A 103     -26.620 -12.612   3.342  1.00 20.920          H  
ATOM   1555  N   ARG A 104     -26.541 -10.014  -1.205  1.00 12.430          N  
ATOM   1556  CA  ARG A 104     -26.896  -9.076  -2.255  1.00 12.690          C  
ATOM   1557  C   ARG A 104     -28.390  -9.172  -2.570  1.00 13.560          C  
ATOM   1558  O   ARG A 104     -28.939  -8.362  -3.332  1.00 13.940          O  
ATOM   1559  CB  ARG A 104     -26.104  -9.397  -3.505  1.00 17.660          C  
ATOM   1560  CG  ARG A 104     -24.598  -9.197  -3.412  1.00 17.660          C  
ATOM   1561  CD  ARG A 104     -23.961  -9.493  -4.709  1.00 17.660          C  
ATOM   1562  NE  ARG A 104     -22.519  -9.416  -4.683  1.00 17.660          N  
ATOM   1563  CZ  ARG A 104     -21.725  -9.480  -5.785  1.00 17.660          C  
ATOM   1564  NH1 ARG A 104     -22.267  -9.601  -6.998  1.00 17.660          N  
ATOM   1565  NH2 ARG A 104     -20.399  -9.423  -5.663  1.00 17.660          N  
ATOM   1566  H   ARG A 104     -26.003 -10.827  -1.467  1.00 14.920          H  
ATOM   1567  HA  ARG A 104     -26.664  -8.065  -1.919  1.00 15.230          H  
ATOM   1568 1HB  ARG A 104     -26.269 -10.434  -3.773  1.00 21.190          H  
ATOM   1569 2HB  ARG A 104     -26.466  -8.807  -4.306  1.00 21.190          H  
ATOM   1570 1HG  ARG A 104     -24.378  -8.167  -3.145  1.00 21.190          H  
ATOM   1571 2HG  ARG A 104     -24.177  -9.870  -2.662  1.00 21.190          H  
ATOM   1572 1HD  ARG A 104     -24.236 -10.501  -5.008  1.00 21.190          H  
ATOM   1573 2HD  ARG A 104     -24.319  -8.774  -5.433  1.00 21.190          H  
ATOM   1574  HE  ARG A 104     -22.066  -9.392  -3.756  1.00 21.190          H  
ATOM   1575 1HH1 ARG A 104     -23.297  -9.675  -7.119  1.00 21.190          H  
ATOM   1576 2HH1 ARG A 104     -21.673  -9.648  -7.813  1.00 21.190          H  
ATOM   1577 1HH2 ARG A 104     -19.967  -9.324  -4.750  1.00 21.190          H  
ATOM   1578 2HH2 ARG A 104     -19.815  -9.473  -6.482  1.00 21.190          H  
ATOM   1579  N   SER A 105     -29.037 -10.166  -1.950  1.00 14.030          N  
ATOM   1580  CA  SER A 105     -30.456 -10.442  -2.056  1.00 14.980          C  
ATOM   1581  C   SER A 105     -31.291  -9.417  -1.277  1.00 14.790          C  
ATOM   1582  O   SER A 105     -32.522  -9.391  -1.403  1.00 15.520          O  
ATOM   1583  CB  SER A 105     -30.727 -11.830  -1.522  1.00 20.590          C  
ATOM   1584  OG  SER A 105     -30.539 -11.874  -0.134  1.00 20.590          O  
ATOM   1585  H   SER A 105     -28.501 -10.817  -1.369  1.00 16.840          H  
ATOM   1586  HA  SER A 105     -30.740 -10.398  -3.106  1.00 17.980          H  
ATOM   1587 1HB  SER A 105     -31.741 -12.134  -1.769  1.00 24.710          H  
ATOM   1588 2HB  SER A 105     -30.044 -12.532  -2.002  1.00 24.710          H  
ATOM   1589  HG  SER A 105     -30.461 -12.808   0.093  1.00 24.710          H  
ATOM   1590  N   ARG A 106     -30.638  -8.576  -0.458  1.00 13.850          N  
ATOM   1591  CA  ARG A 106     -31.337  -7.552   0.327  1.00 13.600          C  
ATOM   1592  C   ARG A 106     -30.696  -6.173   0.192  1.00 12.850          C  
ATOM   1593  O   ARG A 106     -29.521  -6.036  -0.153  1.00 13.410          O  
ATOM   1594  CB  ARG A 106     -31.395  -7.922   1.797  1.00 19.140          C  
ATOM   1595  CG  ARG A 106     -32.173  -9.178   2.118  1.00 19.140          C  
ATOM   1596  CD  ARG A 106     -33.636  -9.036   1.920  1.00 19.140          C  
ATOM   1597  NE  ARG A 106     -34.331 -10.249   2.314  1.00 19.140          N  
ATOM   1598  CZ  ARG A 106     -34.569 -11.314   1.512  1.00 19.140          C  
ATOM   1599  NH1 ARG A 106     -34.168 -11.336   0.244  1.00 19.140          N  
ATOM   1600  NH2 ARG A 106     -35.218 -12.358   2.013  1.00 19.140          N  
ATOM   1601  H   ARG A 106     -29.618  -8.660  -0.360  1.00 16.620          H  
ATOM   1602  HA  ARG A 106     -32.353  -7.464  -0.047  1.00 16.320          H  
ATOM   1603 1HB  ARG A 106     -30.384  -8.064   2.172  1.00 22.970          H  
ATOM   1604 2HB  ARG A 106     -31.839  -7.100   2.363  1.00 22.970          H  
ATOM   1605 1HG  ARG A 106     -31.820  -9.980   1.486  1.00 22.970          H  
ATOM   1606 2HG  ARG A 106     -32.021  -9.436   3.156  1.00 22.970          H  
ATOM   1607 1HD  ARG A 106     -34.003  -8.212   2.540  1.00 22.970          H  
ATOM   1608 2HD  ARG A 106     -33.871  -8.832   0.884  1.00 22.970          H  
ATOM   1609  HE  ARG A 106     -34.664 -10.296   3.269  1.00 22.970          H  
ATOM   1610 1HH1 ARG A 106     -33.653 -10.545  -0.184  1.00 22.970          H  
ATOM   1611 2HH1 ARG A 106     -34.361 -12.143  -0.327  1.00 22.970          H  
ATOM   1612 1HH2 ARG A 106     -35.524 -12.349   2.979  1.00 22.970          H  
ATOM   1613 2HH2 ARG A 106     -35.409 -13.164   1.435  1.00 22.970          H  
ATOM   1614  N   SER A 107     -31.502  -5.139   0.417  1.00 11.690          N  
ATOM   1615  CA  SER A 107     -31.013  -3.772   0.384  1.00 10.990          C  
ATOM   1616  C   SER A 107     -30.241  -3.455   1.653  1.00  9.790          C  
ATOM   1617  O   SER A 107     -30.626  -3.898   2.732  1.00  9.130          O  
ATOM   1618  CB  SER A 107     -32.153  -2.780   0.282  1.00 15.670          C  
ATOM   1619  OG  SER A 107     -31.677  -1.458   0.422  1.00 15.670          O  
ATOM   1620  H   SER A 107     -32.475  -5.312   0.721  1.00 14.030          H  
ATOM   1621  HA  SER A 107     -30.389  -3.670  -0.496  1.00 13.190          H  
ATOM   1622 1HB  SER A 107     -32.658  -2.893  -0.670  1.00 18.800          H  
ATOM   1623 2HB  SER A 107     -32.876  -2.977   1.053  1.00 18.800          H  
ATOM   1624  HG  SER A 107     -32.473  -0.915   0.561  1.00 18.800          H  
ATOM   1625  N   PRO A 108     -29.164  -2.664   1.607  1.00  9.610          N  
ATOM   1626  CA  PRO A 108     -28.497  -2.138   2.784  1.00  8.530          C  
ATOM   1627  C   PRO A 108     -29.485  -1.365   3.682  1.00  7.470          C  
ATOM   1628  O   PRO A 108     -29.319  -1.298   4.902  1.00  6.540          O  
ATOM   1629  CB  PRO A 108     -27.450  -1.214   2.165  1.00 12.790          C  
ATOM   1630  CG  PRO A 108     -27.168  -1.799   0.798  1.00 12.790          C  
ATOM   1631  CD  PRO A 108     -28.492  -2.356   0.326  1.00 12.790          C  
ATOM   1632  HA  PRO A 108     -28.028  -2.966   3.336  1.00 10.240          H  
ATOM   1633 1HB  PRO A 108     -27.855  -0.207   2.081  1.00 15.350          H  
ATOM   1634 2HB  PRO A 108     -26.561  -1.154   2.810  1.00 15.350          H  
ATOM   1635 1HG  PRO A 108     -26.787  -1.004   0.134  1.00 15.350          H  
ATOM   1636 2HG  PRO A 108     -26.383  -2.564   0.866  1.00 15.350          H  
ATOM   1637 1HD  PRO A 108     -29.053  -1.604  -0.256  1.00 15.350          H  
ATOM   1638 2HD  PRO A 108     -28.284  -3.279  -0.248  1.00 15.350          H  
ATOM   1639  N   SER A 109     -30.562  -0.828   3.080  1.00  7.650          N  
ATOM   1640  CA  SER A 109     -31.575  -0.076   3.807  1.00  6.730          C  
ATOM   1641  C   SER A 109     -32.510  -0.994   4.599  1.00  6.070          C  
ATOM   1642  O   SER A 109     -33.275  -0.533   5.451  1.00  5.600          O  
ATOM   1643  CB  SER A 109     -32.379   0.807   2.863  1.00  9.790          C  
ATOM   1644  OG  SER A 109     -33.173   0.056   1.969  1.00  9.790          O  
ATOM   1645  H   SER A 109     -30.707  -0.927   2.078  1.00  9.180          H  
ATOM   1646  HA  SER A 109     -31.071   0.574   4.515  1.00  8.080          H  
ATOM   1647 1HB  SER A 109     -33.018   1.467   3.450  1.00 11.750          H  
ATOM   1648 2HB  SER A 109     -31.698   1.436   2.299  1.00 11.750          H  
ATOM   1649  HG  SER A 109     -33.709   0.700   1.491  1.00 11.750          H  
ATOM   1650  N   ASP A 110     -32.394  -2.313   4.406  1.00  6.240          N  
ATOM   1651  CA  ASP A 110     -33.272  -3.270   5.060  1.00  5.840          C  
ATOM   1652  C   ASP A 110     -32.806  -3.496   6.484  1.00  6.120          C  
ATOM   1653  O   ASP A 110     -33.477  -4.165   7.268  1.00  6.330          O  
ATOM   1654  CB  ASP A 110     -33.331  -4.609   4.302  1.00  8.340          C  
ATOM   1655  CG  ASP A 110     -34.047  -4.528   2.907  1.00  8.340          C  
ATOM   1656  OD1 ASP A 110     -34.807  -3.618   2.674  1.00  8.340          O  
ATOM   1657  OD2 ASP A 110     -33.812  -5.415   2.082  1.00  8.340          O  
ATOM   1658  H   ASP A 110     -31.702  -2.679   3.753  1.00  7.490          H  
ATOM   1659  HA  ASP A 110     -34.278  -2.854   5.090  1.00  7.010          H  
ATOM   1660 1HB  ASP A 110     -32.318  -4.980   4.153  1.00 10.000          H  
ATOM   1661 2HB  ASP A 110     -33.848  -5.347   4.913  1.00 10.000          H  
ATOM   1662  N   SER A 111     -31.687  -2.862   6.869  1.00  6.300          N  
ATOM   1663  CA  SER A 111     -31.189  -2.938   8.233  1.00  6.920          C  
ATOM   1664  C   SER A 111     -32.165  -2.200   9.149  1.00  6.310          C  
ATOM   1665  O   SER A 111     -32.157  -2.364  10.366  1.00  6.540          O  
ATOM   1666  CB  SER A 111     -29.824  -2.311   8.347  1.00  9.440          C  
ATOM   1667  OG  SER A 111     -29.907  -0.928   8.209  1.00  9.440          O  
ATOM   1668  H   SER A 111     -31.136  -2.315   6.196  1.00  7.560          H  
ATOM   1669  HA  SER A 111     -31.141  -3.980   8.522  1.00  8.300          H  
ATOM   1670 1HB  SER A 111     -29.378  -2.563   9.311  1.00 11.330          H  
ATOM   1671 2HB  SER A 111     -29.178  -2.715   7.567  1.00 11.330          H  
ATOM   1672  HG  SER A 111     -29.001  -0.629   8.096  1.00 11.330          H  
ATOM   1673  N   ALA A 112     -33.053  -1.394   8.551  1.00  5.770          N  
ATOM   1674  CA  ALA A 112     -34.087  -0.668   9.264  1.00  5.460          C  
ATOM   1675  C   ALA A 112     -35.047  -1.641   9.947  1.00  6.590          C  
ATOM   1676  O   ALA A 112     -35.807  -1.258  10.836  1.00  6.830          O  
ATOM   1677  CB  ALA A 112     -34.850   0.231   8.316  1.00  7.770          C  
ATOM   1678  H   ALA A 112     -33.010  -1.275   7.534  1.00  6.920          H  
ATOM   1679  HA  ALA A 112     -33.608  -0.065  10.030  1.00  6.550          H  
ATOM   1680 1HB  ALA A 112     -35.610   0.784   8.868  1.00  9.320          H  
ATOM   1681 2HB  ALA A 112     -34.156   0.927   7.846  1.00  9.320          H  
ATOM   1682 3HB  ALA A 112     -35.326  -0.380   7.549  1.00  9.320          H  
ATOM   1683  N   ALA A 113     -35.070  -2.892   9.470  1.00  7.530          N  
ATOM   1684  CA  ALA A 113     -35.932  -3.930   9.999  1.00  8.730          C  
ATOM   1685  C   ALA A 113     -35.377  -4.555  11.280  1.00  9.360          C  
ATOM   1686  O   ALA A 113     -36.065  -5.353  11.917  1.00 10.170          O  
ATOM   1687  CB  ALA A 113     -36.125  -5.012   8.960  1.00 11.740          C  
ATOM   1688  H   ALA A 113     -34.431  -3.160   8.718  1.00  9.040          H  
ATOM   1689  HA  ALA A 113     -36.895  -3.480  10.235  1.00 10.480          H  
ATOM   1690 1HB  ALA A 113     -36.792  -5.778   9.347  1.00 14.090          H  
ATOM   1691 2HB  ALA A 113     -36.548  -4.580   8.058  1.00 14.090          H  
ATOM   1692 3HB  ALA A 113     -35.168  -5.438   8.737  1.00 14.090          H  
ATOM   1693  N   TYR A 114     -34.149  -4.206  11.670  1.00  9.040          N  
ATOM   1694  CA  TYR A 114     -33.574  -4.765  12.888  1.00  9.630          C  
ATOM   1695  C   TYR A 114     -34.459  -4.346  14.047  1.00  9.520          C  
ATOM   1696  O   TYR A 114     -34.856  -3.180  14.115  1.00  9.500          O  
ATOM   1697  CB  TYR A 114     -32.175  -4.198  13.171  1.00 13.250          C  
ATOM   1698  CG  TYR A 114     -30.976  -4.639  12.321  1.00 13.250          C  
ATOM   1699  CD1 TYR A 114     -31.093  -5.271  11.085  1.00 13.250          C  
ATOM   1700  CD2 TYR A 114     -29.713  -4.364  12.830  1.00 13.250          C  
ATOM   1701  CE1 TYR A 114     -29.947  -5.622  10.383  1.00 13.250          C  
ATOM   1702  CE2 TYR A 114     -28.583  -4.703  12.132  1.00 13.250          C  
ATOM   1703  CZ  TYR A 114     -28.690  -5.328  10.919  1.00 13.250          C  
ATOM   1704  OH  TYR A 114     -27.546  -5.657  10.229  1.00 13.250          O  
ATOM   1705  H   TYR A 114     -33.598  -3.535  11.130  1.00 10.850          H  
ATOM   1706  HA  TYR A 114     -33.554  -5.852  12.836  1.00 11.560          H  
ATOM   1707 1HB  TYR A 114     -32.240  -3.132  13.082  1.00 15.900          H  
ATOM   1708 2HB  TYR A 114     -31.927  -4.408  14.209  1.00 15.900          H  
ATOM   1709  HD1 TYR A 114     -32.062  -5.488  10.659  1.00 15.900          H  
ATOM   1710  HD2 TYR A 114     -29.614  -3.866  13.799  1.00 15.900          H  
ATOM   1711  HE1 TYR A 114     -30.035  -6.117   9.415  1.00 15.900          H  
ATOM   1712  HE2 TYR A 114     -27.594  -4.474  12.553  1.00 15.900          H  
ATOM   1713  HH  TYR A 114     -26.785  -5.246  10.667  1.00 15.900          H  
ATOM   1714  N   PHE A 115     -34.688  -5.239  15.010  1.00  9.600          N  
ATOM   1715  CA  PHE A 115     -35.476  -4.903  16.194  1.00  9.750          C  
ATOM   1716  C   PHE A 115     -34.862  -3.663  16.846  1.00 10.100          C  
ATOM   1717  O   PHE A 115     -35.562  -2.707  17.172  1.00 10.280          O  
ATOM   1718  CB  PHE A 115     -35.547  -6.077  17.167  1.00 13.590          C  
ATOM   1719  CG  PHE A 115     -36.411  -5.857  18.363  1.00 13.590          C  
ATOM   1720  CD1 PHE A 115     -37.793  -5.982  18.264  1.00 13.590          C  
ATOM   1721  CD2 PHE A 115     -35.861  -5.561  19.589  1.00 13.590          C  
ATOM   1722  CE1 PHE A 115     -38.594  -5.813  19.367  1.00 13.590          C  
ATOM   1723  CE2 PHE A 115     -36.660  -5.408  20.696  1.00 13.590          C  
ATOM   1724  CZ  PHE A 115     -38.028  -5.532  20.585  1.00 13.590          C  
ATOM   1725  H   PHE A 115     -34.329  -6.176  14.897  1.00 11.520          H  
ATOM   1726  HA  PHE A 115     -36.488  -4.672  15.883  1.00 11.700          H  
ATOM   1727 1HB  PHE A 115     -35.913  -6.951  16.648  1.00 16.310          H  
ATOM   1728 2HB  PHE A 115     -34.559  -6.317  17.521  1.00 16.310          H  
ATOM   1729  HD1 PHE A 115     -38.244  -6.216  17.296  1.00 16.310          H  
ATOM   1730  HD2 PHE A 115     -34.780  -5.462  19.677  1.00 16.310          H  
ATOM   1731  HE1 PHE A 115     -39.677  -5.910  19.283  1.00 16.310          H  
ATOM   1732  HE2 PHE A 115     -36.217  -5.180  21.673  1.00 16.310          H  
ATOM   1733  HZ  PHE A 115     -38.657  -5.404  21.475  1.00 16.310          H  
ATOM   1734  N   CYS A 116     -33.531  -3.618  16.936  1.00 10.360          N  
ATOM   1735  CA  CYS A 116     -32.849  -2.462  17.505  1.00 10.850          C  
ATOM   1736  C   CYS A 116     -33.272  -1.139  16.868  1.00 10.790          C  
ATOM   1737  O   CYS A 116     -33.310  -0.106  17.557  1.00 11.290          O  
ATOM   1738  CB  CYS A 116     -31.336  -2.608  17.333  1.00 14.990          C  
ATOM   1739  SG  CYS A 116     -30.406  -1.154  17.817  1.00 14.990          S  
ATOM   1740  H   CYS A 116     -32.988  -4.430  16.633  1.00 12.430          H  
ATOM   1741  HA  CYS A 116     -33.065  -2.423  18.564  1.00 13.020          H  
ATOM   1742 1HB  CYS A 116     -31.001  -3.431  17.949  1.00 17.990          H  
ATOM   1743 2HB  CYS A 116     -31.096  -2.847  16.297  1.00 17.990          H  
ATOM   1744  N   ILE A 117     -33.515  -1.095  15.558  1.00 10.270          N  
ATOM   1745  CA  ILE A 117     -33.923   0.148  14.924  1.00 10.210          C  
ATOM   1746  C   ILE A 117     -35.399   0.377  15.224  1.00 10.510          C  
ATOM   1747  O   ILE A 117     -35.807   1.493  15.546  1.00 11.010          O  
ATOM   1748  CB  ILE A 117     -33.655   0.154  13.410  1.00 14.320          C  
ATOM   1749  CG1 ILE A 117     -32.120  -0.048  13.130  1.00 14.320          C  
ATOM   1750  CG2 ILE A 117     -34.189   1.475  12.785  1.00 14.320          C  
ATOM   1751  CD1 ILE A 117     -31.161   0.964  13.739  1.00 14.320          C  
ATOM   1752  H   ILE A 117     -33.507  -1.946  14.997  1.00 12.320          H  
ATOM   1753  HA  ILE A 117     -33.380   0.972  15.378  1.00 12.250          H  
ATOM   1754  HB  ILE A 117     -34.174  -0.696  12.949  1.00 17.180          H  
ATOM   1755 1HG1 ILE A 117     -31.832  -1.011  13.512  1.00 17.180          H  
ATOM   1756 2HG1 ILE A 117     -31.974  -0.052  12.047  1.00 17.180          H  
ATOM   1757 1HG2 ILE A 117     -34.014   1.472  11.718  1.00 17.180          H  
ATOM   1758 2HG2 ILE A 117     -35.260   1.563  12.964  1.00 17.180          H  
ATOM   1759 3HG2 ILE A 117     -33.687   2.330  13.231  1.00 17.180          H  
ATOM   1760 1HD1 ILE A 117     -30.146   0.678  13.458  1.00 17.180          H  
ATOM   1761 2HD1 ILE A 117     -31.369   1.962  13.366  1.00 17.180          H  
ATOM   1762 3HD1 ILE A 117     -31.234   0.960  14.824  1.00 17.180          H  
ATOM   1763  N   TYR A 118     -36.209  -0.674  15.110  1.00 10.400          N  
ATOM   1764  CA  TYR A 118     -37.640  -0.603  15.401  1.00 11.000          C  
ATOM   1765  C   TYR A 118     -37.940   0.048  16.737  1.00 11.420          C  
ATOM   1766  O   TYR A 118     -38.825   0.901  16.839  1.00 11.720          O  
ATOM   1767  CB  TYR A 118     -38.268  -2.002  15.380  1.00 15.160          C  
ATOM   1768  CG  TYR A 118     -39.631  -2.064  16.026  1.00 15.160          C  
ATOM   1769  CD1 TYR A 118     -40.766  -1.597  15.398  1.00 15.160          C  
ATOM   1770  CD2 TYR A 118     -39.716  -2.615  17.307  1.00 15.160          C  
ATOM   1771  CE1 TYR A 118     -41.983  -1.670  16.057  1.00 15.160          C  
ATOM   1772  CE2 TYR A 118     -40.911  -2.688  17.958  1.00 15.160          C  
ATOM   1773  CZ  TYR A 118     -42.048  -2.217  17.343  1.00 15.160          C  
ATOM   1774  OH  TYR A 118     -43.259  -2.286  17.995  1.00 15.160          O  
ATOM   1775  H   TYR A 118     -35.804  -1.570  14.827  1.00 12.480          H  
ATOM   1776  HA  TYR A 118     -38.110   0.000  14.626  1.00 13.200          H  
ATOM   1777 1HB  TYR A 118     -38.353  -2.348  14.350  1.00 18.190          H  
ATOM   1778 2HB  TYR A 118     -37.633  -2.688  15.893  1.00 18.190          H  
ATOM   1779  HD1 TYR A 118     -40.706  -1.168  14.399  1.00 18.190          H  
ATOM   1780  HD2 TYR A 118     -38.820  -2.987  17.791  1.00 18.190          H  
ATOM   1781  HE1 TYR A 118     -42.885  -1.298  15.571  1.00 18.190          H  
ATOM   1782  HE2 TYR A 118     -40.960  -3.117  18.961  1.00 18.190          H  
ATOM   1783  HH  TYR A 118     -43.947  -1.921  17.433  1.00 18.190          H  
ATOM   1784  N   THR A 119     -37.204  -0.356  17.757  1.00 11.670          N  
ATOM   1785  CA  THR A 119     -37.441   0.116  19.099  1.00 12.340          C  
ATOM   1786  C   THR A 119     -36.956   1.525  19.382  1.00 12.790          C  
ATOM   1787  O   THR A 119     -37.192   2.045  20.475  1.00 13.650          O  
ATOM   1788  CB  THR A 119     -36.786  -0.771  20.145  1.00 17.010          C  
ATOM   1789  OG1 THR A 119     -35.380  -0.788  19.997  1.00 17.010          O  
ATOM   1790  CG2 THR A 119     -37.277  -2.149  20.039  1.00 17.010          C  
ATOM   1791  H   THR A 119     -36.482  -1.066  17.596  1.00 14.000          H  
ATOM   1792  HA  THR A 119     -38.518   0.093  19.260  1.00 14.810          H  
ATOM   1793  HB  THR A 119     -37.006  -0.367  21.075  1.00 20.410          H  
ATOM   1794  HG1 THR A 119     -35.010  -1.128  20.816  1.00 20.410          H  
ATOM   1795 1HG2 THR A 119     -36.810  -2.723  20.815  1.00 20.410          H  
ATOM   1796 2HG2 THR A 119     -38.347  -2.180  20.154  1.00 20.410          H  
ATOM   1797 3HG2 THR A 119     -37.023  -2.560  19.085  1.00 20.410          H  
ATOM   1798  N   TYR A 120     -36.229   2.149  18.466  1.00 12.330          N  
ATOM   1799  CA  TYR A 120     -35.758   3.487  18.734  1.00 12.840          C  
ATOM   1800  C   TYR A 120     -36.625   4.437  17.866  1.00 13.110          C  
ATOM   1801  O   TYR A 120     -36.232   4.722  16.732  1.00 12.460          O  
ATOM   1802  CB  TYR A 120     -34.272   3.614  18.390  1.00 17.770          C  
ATOM   1803  CG  TYR A 120     -33.659   4.772  19.091  1.00 17.770          C  
ATOM   1804  CD1 TYR A 120     -33.018   4.538  20.275  1.00 17.770          C  
ATOM   1805  CD2 TYR A 120     -33.770   6.037  18.624  1.00 17.770          C  
ATOM   1806  CE1 TYR A 120     -32.499   5.569  20.990  1.00 17.770          C  
ATOM   1807  CE2 TYR A 120     -33.232   7.074  19.353  1.00 17.770          C  
ATOM   1808  CZ  TYR A 120     -32.628   6.847  20.520  1.00 17.770          C  
ATOM   1809  OH  TYR A 120     -32.151   7.908  21.239  1.00 17.770          O  
ATOM   1810  H   TYR A 120     -36.055   1.717  17.552  1.00 14.800          H  
ATOM   1811  HA  TYR A 120     -35.868   3.694  19.789  1.00 15.410          H  
ATOM   1812 1HB  TYR A 120     -33.744   2.702  18.690  1.00 21.330          H  
ATOM   1813 2HB  TYR A 120     -34.138   3.738  17.315  1.00 21.330          H  
ATOM   1814  HD1 TYR A 120     -32.935   3.527  20.651  1.00 21.330          H  
ATOM   1815  HD2 TYR A 120     -34.288   6.219  17.697  1.00 21.330          H  
ATOM   1816  HE1 TYR A 120     -32.003   5.382  21.942  1.00 21.330          H  
ATOM   1817  HE2 TYR A 120     -33.303   8.090  19.014  1.00 21.330          H  
ATOM   1818  HH  TYR A 120     -32.409   7.783  22.187  1.00 21.330          H  
ATOM   1819  N   PRO A 121     -37.760   4.984  18.376  1.00 14.110          N  
ATOM   1820  CA  PRO A 121     -38.808   5.702  17.643  1.00 14.550          C  
ATOM   1821  C   PRO A 121     -38.351   6.981  16.960  1.00 13.950          C  
ATOM   1822  O   PRO A 121     -39.002   7.473  16.045  1.00 13.370          O  
ATOM   1823  CB  PRO A 121     -39.831   6.021  18.738  1.00 21.830          C  
ATOM   1824  CG  PRO A 121     -39.035   6.045  20.008  1.00 21.830          C  
ATOM   1825  CD  PRO A 121     -37.962   5.005  19.822  1.00 21.830          C  
ATOM   1826  HA  PRO A 121     -39.244   5.012  16.901  1.00 17.460          H  
ATOM   1827 1HB  PRO A 121     -40.321   6.987  18.522  1.00 26.190          H  
ATOM   1828 2HB  PRO A 121     -40.622   5.256  18.745  1.00 26.190          H  
ATOM   1829 1HG  PRO A 121     -38.625   7.050  20.190  1.00 26.190          H  
ATOM   1830 2HG  PRO A 121     -39.683   5.818  20.866  1.00 26.190          H  
ATOM   1831 1HD  PRO A 121     -37.062   5.355  20.320  1.00 26.190          H  
ATOM   1832 2HD  PRO A 121     -38.321   4.048  20.195  1.00 26.190          H  
ATOM   1833  N   ARG A 122     -37.229   7.525  17.414  1.00 14.090          N  
ATOM   1834  CA  ARG A 122     -36.695   8.756  16.858  1.00 13.520          C  
ATOM   1835  C   ARG A 122     -35.851   8.455  15.612  1.00 13.330          C  
ATOM   1836  O   ARG A 122     -35.373   9.363  14.934  1.00 13.050          O  
ATOM   1837  CB  ARG A 122     -35.804   9.407  17.891  1.00 19.160          C  
ATOM   1838  CG  ARG A 122     -36.479   9.877  19.172  1.00 19.160          C  
ATOM   1839  CD  ARG A 122     -35.457  10.335  20.176  1.00 19.160          C  
ATOM   1840  NE  ARG A 122     -36.055  10.691  21.463  1.00 19.160          N  
ATOM   1841  CZ  ARG A 122     -36.529  11.910  21.812  1.00 19.160          C  
ATOM   1842  NH1 ARG A 122     -36.469  12.929  20.974  1.00 19.160          N  
ATOM   1843  NH2 ARG A 122     -37.054  12.073  23.014  1.00 19.160          N  
ATOM   1844  H   ARG A 122     -36.733   7.088  18.175  1.00 16.910          H  
ATOM   1845  HA  ARG A 122     -37.518   9.417  16.592  1.00 16.220          H  
ATOM   1846 1HB  ARG A 122     -35.080   8.713  18.158  1.00 22.990          H  
ATOM   1847 2HB  ARG A 122     -35.295  10.264  17.450  1.00 22.990          H  
ATOM   1848 1HG  ARG A 122     -37.155  10.700  18.950  1.00 22.990          H  
ATOM   1849 2HG  ARG A 122     -37.041   9.055  19.615  1.00 22.990          H  
ATOM   1850 1HD  ARG A 122     -34.759   9.518  20.362  1.00 22.990          H  
ATOM   1851 2HD  ARG A 122     -34.906  11.187  19.792  1.00 22.990          H  
ATOM   1852  HE  ARG A 122     -36.109   9.932  22.169  1.00 22.990          H  
ATOM   1853 1HH1 ARG A 122     -36.067  12.810  20.057  1.00 22.990          H  
ATOM   1854 2HH1 ARG A 122     -36.809  13.836  21.257  1.00 22.990          H  
ATOM   1855 1HH2 ARG A 122     -37.107  11.283  23.646  1.00 22.990          H  
ATOM   1856 2HH2 ARG A 122     -37.415  12.969  23.301  1.00 22.990          H  
ATOM   1857  N   GLY A 123     -35.594   7.166  15.364  1.00 13.560          N  
ATOM   1858  CA  GLY A 123     -34.785   6.695  14.244  1.00 13.530          C  
ATOM   1859  C   GLY A 123     -33.274   6.733  14.504  1.00 13.160          C  
ATOM   1860  O   GLY A 123     -32.476   6.484  13.595  1.00 13.150          O  
ATOM   1861  H   GLY A 123     -36.027   6.442  15.949  1.00 16.270          H  
ATOM   1862 1HA  GLY A 123     -35.077   5.666  14.025  1.00 16.240          H  
ATOM   1863 2HA  GLY A 123     -35.028   7.280  13.363  1.00 16.240          H  
ATOM   1864  N   ARG A 124     -32.884   7.201  15.691  1.00 12.830          N  
ATOM   1865  CA  ARG A 124     -31.518   7.358  16.256  1.00 12.530          C  
ATOM   1866  C   ARG A 124     -30.616   8.392  15.546  1.00 12.040          C  
ATOM   1867  O   ARG A 124     -29.784   9.054  16.179  1.00 12.030          O  
ATOM   1868  CB  ARG A 124     -30.843   5.994  16.315  1.00 17.660          C  
ATOM   1869  CG  ARG A 124     -29.524   5.955  17.044  1.00 17.660          C  
ATOM   1870  CD  ARG A 124     -29.008   4.570  17.172  1.00 17.660          C  
ATOM   1871  NE  ARG A 124     -28.652   4.012  15.870  1.00 17.660          N  
ATOM   1872  CZ  ARG A 124     -28.359   2.713  15.623  1.00 17.660          C  
ATOM   1873  NH1 ARG A 124     -28.364   1.819  16.577  1.00 17.660          N  
ATOM   1874  NH2 ARG A 124     -28.059   2.325  14.398  1.00 17.660          N  
ATOM   1875  H   ARG A 124     -33.648   7.431  16.306  1.00 15.400          H  
ATOM   1876  HA  ARG A 124     -31.622   7.704  17.278  1.00 15.040          H  
ATOM   1877 1HB  ARG A 124     -31.505   5.279  16.795  1.00 21.190          H  
ATOM   1878 2HB  ARG A 124     -30.663   5.640  15.302  1.00 21.190          H  
ATOM   1879 1HG  ARG A 124     -28.796   6.523  16.483  1.00 21.190          H  
ATOM   1880 2HG  ARG A 124     -29.641   6.384  18.038  1.00 21.190          H  
ATOM   1881 1HD  ARG A 124     -28.116   4.566  17.808  1.00 21.190          H  
ATOM   1882 2HD  ARG A 124     -29.779   3.943  17.623  1.00 21.190          H  
ATOM   1883  HE  ARG A 124     -28.636   4.652  15.086  1.00 21.190          H  
ATOM   1884 1HH1 ARG A 124     -28.580   2.079  17.528  1.00 21.190          H  
ATOM   1885 2HH1 ARG A 124     -28.127   0.848  16.342  1.00 21.190          H  
ATOM   1886 1HH2 ARG A 124     -28.039   2.987  13.643  1.00 21.190          H  
ATOM   1887 2HH2 ARG A 124     -27.859   1.322  14.227  1.00 21.190          H  
ATOM   1888  N   ARG A 125     -30.837   8.573  14.253  1.00 11.670          N  
ATOM   1889  CA  ARG A 125     -30.198   9.542  13.406  1.00 11.330          C  
ATOM   1890  C   ARG A 125     -31.382  10.045  12.613  1.00 11.940          C  
ATOM   1891  O   ARG A 125     -31.453  11.212  12.208  1.00 12.010          O  
ATOM   1892  CB  ARG A 125     -29.131   8.896  12.550  1.00 16.000          C  
ATOM   1893  CG  ARG A 125     -27.944   8.285  13.292  1.00 16.000          C  
ATOM   1894  CD  ARG A 125     -27.068   9.300  13.905  1.00 16.000          C  
ATOM   1895  NE  ARG A 125     -25.939   8.686  14.569  1.00 16.000          N  
ATOM   1896  CZ  ARG A 125     -25.875   8.300  15.870  1.00 16.000          C  
ATOM   1897  NH1 ARG A 125     -26.892   8.467  16.709  1.00 16.000          N  
ATOM   1898  NH2 ARG A 125     -24.761   7.741  16.311  1.00 16.000          N  
ATOM   1899  H   ARG A 125     -31.514   7.967  13.808  1.00 14.000          H  
ATOM   1900  HA  ARG A 125     -29.784  10.357  13.992  1.00 13.600          H  
ATOM   1901 1HB  ARG A 125     -29.584   8.111  11.968  1.00 19.200          H  
ATOM   1902 2HB  ARG A 125     -28.721   9.642  11.876  1.00 19.200          H  
ATOM   1903 1HG  ARG A 125     -28.295   7.616  14.071  1.00 19.200          H  
ATOM   1904 2HG  ARG A 125     -27.336   7.718  12.587  1.00 19.200          H  
ATOM   1905 1HD  ARG A 125     -26.683   9.957  13.126  1.00 19.200          H  
ATOM   1906 2HD  ARG A 125     -27.616   9.889  14.632  1.00 19.200          H  
ATOM   1907  HE  ARG A 125     -25.107   8.498  13.980  1.00 19.200          H  
ATOM   1908 1HH1 ARG A 125     -27.791   8.875  16.401  1.00 19.200          H  
ATOM   1909 2HH1 ARG A 125     -26.800   8.168  17.668  1.00 19.200          H  
ATOM   1910 1HH2 ARG A 125     -23.971   7.589  15.656  1.00 19.200          H  
ATOM   1911 2HH2 ARG A 125     -24.687   7.454  17.270  1.00 19.200          H  
ATOM   1912  N   GLY A 126     -32.290   9.101  12.355  1.00 12.420          N  
ATOM   1913  CA  GLY A 126     -33.582   9.379  11.742  1.00 13.120          C  
ATOM   1914  C   GLY A 126     -33.543  10.208  10.478  1.00 12.750          C  
ATOM   1915  O   GLY A 126     -32.884   9.879   9.483  1.00 12.870          O  
ATOM   1916  H   GLY A 126     -32.096   8.144  12.668  1.00 14.900          H  
ATOM   1917 1HA  GLY A 126     -34.069   8.430  11.523  1.00 15.740          H  
ATOM   1918 2HA  GLY A 126     -34.216   9.875  12.480  1.00 15.740          H  
ATOM   1919  N   ALA A 127     -34.312  11.293  10.545  1.00 12.350          N  
ATOM   1920  CA  ALA A 127     -34.462  12.276   9.492  1.00 12.010          C  
ATOM   1921  C   ALA A 127     -33.122  12.928   9.146  1.00 11.860          C  
ATOM   1922  O   ALA A 127     -32.894  13.342   8.012  1.00 11.750          O  
ATOM   1923  CB  ALA A 127     -35.467  13.325   9.919  1.00 16.950          C  
ATOM   1924  H   ALA A 127     -34.811  11.449  11.411  1.00 14.820          H  
ATOM   1925  HA  ALA A 127     -34.836  11.770   8.606  1.00 14.410          H  
ATOM   1926 1HB  ALA A 127     -35.604  14.037   9.141  1.00 20.340          H  
ATOM   1927 2HB  ALA A 127     -36.422  12.861  10.141  1.00 20.340          H  
ATOM   1928 3HB  ALA A 127     -35.100  13.823  10.796  1.00 20.340          H  
ATOM   1929  N   ARG A 128     -32.210  13.076  10.112  1.00 11.910          N  
ATOM   1930  CA  ARG A 128     -30.957  13.731   9.761  1.00 11.790          C  
ATOM   1931  C   ARG A 128     -30.222  12.833   8.775  1.00 12.060          C  
ATOM   1932  O   ARG A 128     -29.733  13.275   7.730  1.00 11.890          O  
ATOM   1933  CB  ARG A 128     -30.098  13.952  10.996  1.00 16.550          C  
ATOM   1934  CG  ARG A 128     -30.659  14.967  11.973  1.00 16.550          C  
ATOM   1935  CD  ARG A 128     -29.672  15.365  13.024  1.00 16.550          C  
ATOM   1936  NE  ARG A 128     -29.248  14.223  13.864  1.00 16.550          N  
ATOM   1937  CZ  ARG A 128     -29.908  13.750  14.955  1.00 16.550          C  
ATOM   1938  NH1 ARG A 128     -31.052  14.281  15.331  1.00 16.550          N  
ATOM   1939  NH2 ARG A 128     -29.397  12.745  15.643  1.00 16.550          N  
ATOM   1940  H   ARG A 128     -32.346  12.721  11.060  1.00 14.290          H  
ATOM   1941  HA  ARG A 128     -31.173  14.690   9.292  1.00 14.150          H  
ATOM   1942 1HB  ARG A 128     -29.951  13.018  11.520  1.00 19.860          H  
ATOM   1943 2HB  ARG A 128     -29.118  14.305  10.686  1.00 19.860          H  
ATOM   1944 1HG  ARG A 128     -30.957  15.861  11.427  1.00 19.860          H  
ATOM   1945 2HG  ARG A 128     -31.536  14.540  12.460  1.00 19.860          H  
ATOM   1946 1HD  ARG A 128     -28.785  15.773  12.539  1.00 19.860          H  
ATOM   1947 2HD  ARG A 128     -30.105  16.128  13.666  1.00 19.860          H  
ATOM   1948  HE  ARG A 128     -28.368  13.783  13.626  1.00 19.860          H  
ATOM   1949 1HH1 ARG A 128     -31.452  15.042  14.807  1.00 19.860          H  
ATOM   1950 2HH1 ARG A 128     -31.537  13.920  16.140  1.00 19.860          H  
ATOM   1951 1HH2 ARG A 128     -28.521  12.335  15.362  1.00 19.860          H  
ATOM   1952 2HH2 ARG A 128     -29.882  12.383  16.454  1.00 19.860          H  
ATOM   1953  N   ARG A 129     -30.227  11.536   9.091  1.00 12.550          N  
ATOM   1954  CA  ARG A 129     -29.559  10.507   8.277  1.00 12.960          C  
ATOM   1955  C   ARG A 129     -30.155  10.489   6.870  1.00 12.910          C  
ATOM   1956  O   ARG A 129     -29.452  10.299   5.874  1.00 13.050          O  
ATOM   1957  CB  ARG A 129     -29.748   9.130   8.876  1.00 17.980          C  
ATOM   1958  CG  ARG A 129     -28.862   8.024   8.326  1.00 17.980          C  
ATOM   1959  CD  ARG A 129     -29.150   6.745   9.029  1.00 17.980          C  
ATOM   1960  NE  ARG A 129     -28.203   5.691   8.719  1.00 17.980          N  
ATOM   1961  CZ  ARG A 129     -28.339   4.405   9.110  1.00 17.980          C  
ATOM   1962  NH1 ARG A 129     -29.408   4.020   9.779  1.00 17.980          N  
ATOM   1963  NH2 ARG A 129     -27.398   3.523   8.827  1.00 17.980          N  
ATOM   1964  H   ARG A 129     -30.672  11.306   9.987  1.00 15.060          H  
ATOM   1965  HA  ARG A 129     -28.498  10.740   8.215  1.00 15.550          H  
ATOM   1966 1HB  ARG A 129     -29.627   9.186   9.910  1.00 21.580          H  
ATOM   1967 2HB  ARG A 129     -30.770   8.808   8.698  1.00 21.580          H  
ATOM   1968 1HG  ARG A 129     -29.037   7.901   7.267  1.00 21.580          H  
ATOM   1969 2HG  ARG A 129     -27.818   8.280   8.491  1.00 21.580          H  
ATOM   1970 1HD  ARG A 129     -29.130   6.906  10.094  1.00 21.580          H  
ATOM   1971 2HD  ARG A 129     -30.143   6.410   8.734  1.00 21.580          H  
ATOM   1972  HE  ARG A 129     -27.368   5.942   8.204  1.00 21.580          H  
ATOM   1973 1HH1 ARG A 129     -30.134   4.681   9.998  1.00 21.580          H  
ATOM   1974 2HH1 ARG A 129     -29.505   3.057  10.062  1.00 21.580          H  
ATOM   1975 1HH2 ARG A 129     -26.566   3.808   8.329  1.00 21.580          H  
ATOM   1976 2HH2 ARG A 129     -27.503   2.564   9.116  1.00 21.580          H  
ATOM   1977  N   ARG A 130     -31.467  10.722   6.816  1.00 12.790          N  
ATOM   1978  CA  ARG A 130     -32.252  10.745   5.590  1.00 12.910          C  
ATOM   1979  C   ARG A 130     -32.416  12.137   4.955  1.00 12.430          C  
ATOM   1980  O   ARG A 130     -33.298  12.316   4.107  1.00 12.590          O  
ATOM   1981  CB  ARG A 130     -33.644  10.185   5.842  1.00 18.030          C  
ATOM   1982  CG  ARG A 130     -33.725   8.704   6.144  1.00 18.030          C  
ATOM   1983  CD  ARG A 130     -35.099   8.340   6.607  1.00 18.030          C  
ATOM   1984  NE  ARG A 130     -35.294   6.890   6.807  1.00 18.030          N  
ATOM   1985  CZ  ARG A 130     -34.868   6.162   7.866  1.00 18.030          C  
ATOM   1986  NH1 ARG A 130     -34.188   6.725   8.832  1.00 18.030          N  
ATOM   1987  NH2 ARG A 130     -35.145   4.868   7.921  1.00 18.030          N  
ATOM   1988  H   ARG A 130     -31.955  10.794   7.717  1.00 15.350          H  
ATOM   1989  HA  ARG A 130     -31.752  10.102   4.867  1.00 15.490          H  
ATOM   1990 1HB  ARG A 130     -34.086  10.713   6.678  1.00 21.630          H  
ATOM   1991 2HB  ARG A 130     -34.276  10.371   4.976  1.00 21.630          H  
ATOM   1992 1HG  ARG A 130     -33.491   8.132   5.247  1.00 21.630          H  
ATOM   1993 2HG  ARG A 130     -33.007   8.469   6.930  1.00 21.630          H  
ATOM   1994 1HD  ARG A 130     -35.308   8.850   7.549  1.00 21.630          H  
ATOM   1995 2HD  ARG A 130     -35.818   8.673   5.858  1.00 21.630          H  
ATOM   1996  HE  ARG A 130     -35.818   6.400   6.091  1.00 21.630          H  
ATOM   1997 1HH1 ARG A 130     -33.967   7.713   8.783  1.00 21.630          H  
ATOM   1998 2HH1 ARG A 130     -33.871   6.177   9.616  1.00 21.630          H  
ATOM   1999 1HH2 ARG A 130     -35.675   4.432   7.178  1.00 21.630          H  
ATOM   2000 2HH2 ARG A 130     -34.839   4.317   8.709  1.00 21.630          H  
ATOM   2001  N   ALA A 131     -31.641  13.141   5.393  1.00 11.940          N  
ATOM   2002  CA  ALA A 131     -31.691  14.493   4.819  1.00 11.520          C  
ATOM   2003  C   ALA A 131     -33.121  15.014   4.730  1.00 11.450          C  
ATOM   2004  O   ALA A 131     -33.522  15.610   3.725  1.00 11.470          O  
ATOM   2005  CB  ALA A 131     -31.048  14.497   3.438  1.00 16.300          C  
ATOM   2006  H   ALA A 131     -30.968  12.976   6.148  1.00 14.330          H  
ATOM   2007  HA  ALA A 131     -31.131  15.154   5.482  1.00 13.820          H  
ATOM   2008 1HB  ALA A 131     -31.060  15.508   3.033  1.00 19.560          H  
ATOM   2009 2HB  ALA A 131     -30.020  14.148   3.519  1.00 19.560          H  
ATOM   2010 3HB  ALA A 131     -31.606  13.836   2.776  1.00 19.560          H  
ATOM   2011  N   THR A 132     -33.860  14.810   5.803  1.00 11.430          N  
ATOM   2012  CA  THR A 132     -35.255  15.150   5.947  1.00 11.430          C  
ATOM   2013  C   THR A 132     -35.472  16.022   7.187  1.00 11.270          C  
ATOM   2014  O   THR A 132     -34.668  16.013   8.118  1.00 11.150          O  
ATOM   2015  CB  THR A 132     -36.047  13.816   5.995  1.00 16.000          C  
ATOM   2016  OG1 THR A 132     -35.870  13.126   4.731  1.00 16.000          O  
ATOM   2017  CG2 THR A 132     -37.537  14.002   6.268  1.00 16.000          C  
ATOM   2018  H   THR A 132     -33.427  14.318   6.582  1.00 13.720          H  
ATOM   2019  HA  THR A 132     -35.569  15.713   5.070  1.00 13.720          H  
ATOM   2020  HB  THR A 132     -35.624  13.197   6.778  1.00 19.200          H  
ATOM   2021  HG1 THR A 132     -34.903  12.912   4.574  1.00 19.200          H  
ATOM   2022 1HG2 THR A 132     -38.013  13.026   6.283  1.00 19.200          H  
ATOM   2023 2HG2 THR A 132     -37.695  14.479   7.229  1.00 19.200          H  
ATOM   2024 3HG2 THR A 132     -37.979  14.607   5.481  1.00 19.200          H  
ATOM   2025  N   ARG A 133     -36.528  16.833   7.186  1.00 11.320          N  
ATOM   2026  CA  ARG A 133     -36.839  17.624   8.370  1.00 11.320          C  
ATOM   2027  C   ARG A 133     -37.047  16.747   9.595  1.00 11.200          C  
ATOM   2028  O   ARG A 133     -37.729  15.721   9.528  1.00 11.490          O  
ATOM   2029  CB  ARG A 133     -38.085  18.470   8.154  1.00 15.850          C  
ATOM   2030  CG  ARG A 133     -38.477  19.339   9.350  1.00 15.850          C  
ATOM   2031  CD  ARG A 133     -39.583  20.250   9.042  1.00 15.850          C  
ATOM   2032  NE  ARG A 133     -40.044  20.933  10.241  1.00 15.850          N  
ATOM   2033  CZ  ARG A 133     -41.051  21.827  10.293  1.00 15.850          C  
ATOM   2034  NH1 ARG A 133     -41.713  22.157   9.201  1.00 15.850          N  
ATOM   2035  NH2 ARG A 133     -41.375  22.375  11.453  1.00 15.850          N  
ATOM   2036  H   ARG A 133     -37.136  16.860   6.380  1.00 13.580          H  
ATOM   2037  HA  ARG A 133     -35.999  18.292   8.564  1.00 13.580          H  
ATOM   2038 1HB  ARG A 133     -37.941  19.124   7.298  1.00 19.020          H  
ATOM   2039 2HB  ARG A 133     -38.930  17.821   7.933  1.00 19.020          H  
ATOM   2040 1HG  ARG A 133     -38.814  18.703  10.174  1.00 19.020          H  
ATOM   2041 2HG  ARG A 133     -37.624  19.932   9.675  1.00 19.020          H  
ATOM   2042 1HD  ARG A 133     -39.236  21.001   8.334  1.00 19.020          H  
ATOM   2043 2HD  ARG A 133     -40.404  19.705   8.611  1.00 19.020          H  
ATOM   2044  HE  ARG A 133     -39.571  20.714  11.110  1.00 19.020          H  
ATOM   2045 1HH1 ARG A 133     -41.469  21.743   8.314  1.00 19.020          H  
ATOM   2046 2HH1 ARG A 133     -42.466  22.830   9.248  1.00 19.020          H  
ATOM   2047 1HH2 ARG A 133     -40.867  22.122  12.291  1.00 19.020          H  
ATOM   2048 2HH2 ARG A 133     -42.127  23.047  11.506  1.00 19.020          H  
ATOM   2049  N   THR A 134     -36.463  17.166  10.717  1.00 10.870          N  
ATOM   2050  CA  THR A 134     -36.618  16.428  11.956  1.00 10.830          C  
ATOM   2051  C   THR A 134     -37.696  17.070  12.806  1.00 11.600          C  
ATOM   2052  O   THR A 134     -37.536  18.184  13.319  1.00 11.240          O  
ATOM   2053  CB  THR A 134     -35.304  16.410  12.763  1.00 15.180          C  
ATOM   2054  OG1 THR A 134     -34.280  15.787  11.998  1.00 15.180          O  
ATOM   2055  CG2 THR A 134     -35.493  15.610  14.050  1.00 15.180          C  
ATOM   2056  H   THR A 134     -35.904  18.006  10.701  1.00 13.040          H  
ATOM   2057  HA  THR A 134     -36.918  15.406  11.729  1.00 13.000          H  
ATOM   2058  HB  THR A 134     -35.008  17.429  13.005  1.00 18.210          H  
ATOM   2059  HG1 THR A 134     -34.118  16.306  11.200  1.00 18.210          H  
ATOM   2060 1HG2 THR A 134     -34.559  15.600  14.605  1.00 18.210          H  
ATOM   2061 2HG2 THR A 134     -36.267  16.054  14.665  1.00 18.210          H  
ATOM   2062 3HG2 THR A 134     -35.778  14.590  13.801  1.00 18.210          H  
ATOM   2063  N   PHE A 135     -38.765  16.335  13.030  1.00 12.770          N  
ATOM   2064  CA  PHE A 135     -39.902  16.849  13.771  1.00 13.640          C  
ATOM   2065  C   PHE A 135     -39.718  16.618  15.256  1.00 14.040          C  
ATOM   2066  O   PHE A 135     -40.330  15.737  15.859  1.00 14.840          O  
ATOM   2067  CB  PHE A 135     -41.175  16.217  13.237  1.00 18.750          C  
ATOM   2068  CG  PHE A 135     -41.441  16.656  11.818  1.00 18.750          C  
ATOM   2069  CD1 PHE A 135     -40.921  15.942  10.745  1.00 18.750          C  
ATOM   2070  CD2 PHE A 135     -42.204  17.782  11.552  1.00 18.750          C  
ATOM   2071  CE1 PHE A 135     -41.151  16.338   9.457  1.00 18.750          C  
ATOM   2072  CE2 PHE A 135     -42.441  18.177  10.254  1.00 18.750          C  
ATOM   2073  CZ  PHE A 135     -41.913  17.450   9.206  1.00 18.750          C  
ATOM   2074  H   PHE A 135     -38.811  15.415  12.617  1.00 15.320          H  
ATOM   2075  HA  PHE A 135     -39.967  17.924  13.603  1.00 16.370          H  
ATOM   2076 1HB  PHE A 135     -41.095  15.133  13.260  1.00 22.500          H  
ATOM   2077 2HB  PHE A 135     -42.022  16.507  13.858  1.00 22.500          H  
ATOM   2078  HD1 PHE A 135     -40.313  15.058  10.926  1.00 22.500          H  
ATOM   2079  HD2 PHE A 135     -42.620  18.356  12.380  1.00 22.500          H  
ATOM   2080  HE1 PHE A 135     -40.724  15.764   8.633  1.00 22.500          H  
ATOM   2081  HE2 PHE A 135     -43.045  19.062  10.053  1.00 22.500          H  
ATOM   2082  HZ  PHE A 135     -42.097  17.760   8.180  1.00 22.500          H  
ATOM   2083  N   ARG A 136     -38.824  17.417  15.814  1.00 13.510          N  
ATOM   2084  CA  ARG A 136     -38.407  17.324  17.206  1.00 13.740          C  
ATOM   2085  C   ARG A 136     -39.569  17.527  18.170  1.00 14.250          C  
ATOM   2086  O   ARG A 136     -40.389  18.427  17.987  1.00 14.770          O  
ATOM   2087  CB  ARG A 136     -37.355  18.375  17.508  1.00 19.140          C  
ATOM   2088  CG  ARG A 136     -36.017  18.165  16.821  1.00 19.140          C  
ATOM   2089  CD  ARG A 136     -35.058  19.248  17.131  1.00 19.140          C  
ATOM   2090  NE  ARG A 136     -35.504  20.530  16.587  1.00 19.140          N  
ATOM   2091  CZ  ARG A 136     -34.888  21.719  16.781  1.00 19.140          C  
ATOM   2092  NH1 ARG A 136     -33.787  21.793  17.504  1.00 19.140          N  
ATOM   2093  NH2 ARG A 136     -35.396  22.815  16.238  1.00 19.140          N  
ATOM   2094  H   ARG A 136     -38.386  18.085  15.177  1.00 16.210          H  
ATOM   2095  HA  ARG A 136     -37.983  16.335  17.373  1.00 16.490          H  
ATOM   2096 1HB  ARG A 136     -37.736  19.349  17.215  1.00 22.970          H  
ATOM   2097 2HB  ARG A 136     -37.180  18.409  18.586  1.00 22.970          H  
ATOM   2098 1HG  ARG A 136     -35.586  17.214  17.130  1.00 22.970          H  
ATOM   2099 2HG  ARG A 136     -36.167  18.164  15.743  1.00 22.970          H  
ATOM   2100 1HD  ARG A 136     -34.959  19.344  18.212  1.00 22.970          H  
ATOM   2101 2HD  ARG A 136     -34.091  19.005  16.692  1.00 22.970          H  
ATOM   2102  HE  ARG A 136     -36.353  20.522  16.030  1.00 22.970          H  
ATOM   2103 1HH1 ARG A 136     -33.394  20.962  17.920  1.00 22.970          H  
ATOM   2104 2HH1 ARG A 136     -33.332  22.684  17.645  1.00 22.970          H  
ATOM   2105 1HH2 ARG A 136     -36.239  22.760  15.682  1.00 22.970          H  
ATOM   2106 2HH2 ARG A 136     -34.943  23.707  16.376  1.00 22.970          H  
ATOM   2107  N   ALA A 137     -39.620  16.684  19.201  1.00 14.130          N  
ATOM   2108  CA  ALA A 137     -40.632  16.775  20.246  1.00 14.600          C  
ATOM   2109  C   ALA A 137     -40.481  18.067  21.029  1.00 14.490          C  
ATOM   2110  O   ALA A 137     -39.366  18.536  21.266  1.00 14.190          O  
ATOM   2111  CB  ALA A 137     -40.538  15.594  21.201  1.00 20.250          C  
ATOM   2112  H   ALA A 137     -38.922  15.961  19.258  1.00 16.960          H  
ATOM   2113  HA  ALA A 137     -41.612  16.776  19.769  1.00 17.520          H  
ATOM   2114 1HB  ALA A 137     -41.319  15.682  21.961  1.00 24.300          H  
ATOM   2115 2HB  ALA A 137     -40.670  14.665  20.648  1.00 24.300          H  
ATOM   2116 3HB  ALA A 137     -39.565  15.595  21.686  1.00 24.300          H  
ATOM   2117  N   ASP A 138     -41.600  18.604  21.496  1.00 14.820          N  
ATOM   2118  CA  ASP A 138     -41.582  19.796  22.329  1.00 14.910          C  
ATOM   2119  C   ASP A 138     -41.205  19.420  23.753  1.00 15.730          C  
ATOM   2120  O   ASP A 138     -41.942  18.719  24.442  1.00 16.110          O  
ATOM   2121  CB  ASP A 138     -42.934  20.518  22.312  1.00 20.840          C  
ATOM   2122  CG  ASP A 138     -42.917  21.835  23.111  1.00 20.840          C  
ATOM   2123  OD1 ASP A 138     -41.998  22.027  23.902  1.00 20.840          O  
ATOM   2124  OD2 ASP A 138     -43.812  22.629  22.936  1.00 20.840          O  
ATOM   2125  H   ASP A 138     -42.485  18.181  21.257  1.00 17.780          H  
ATOM   2126  HA  ASP A 138     -40.824  20.479  21.941  1.00 17.890          H  
ATOM   2127 1HB  ASP A 138     -43.214  20.738  21.280  1.00 25.010          H  
ATOM   2128 2HB  ASP A 138     -43.700  19.866  22.728  1.00 25.010          H  
ATOM   2129  N   GLY A 139     -40.030  19.844  24.195  1.00 16.040          N  
ATOM   2130  CA  GLY A 139     -39.519  19.477  25.514  1.00 16.770          C  
ATOM   2131  C   GLY A 139     -40.424  19.920  26.671  1.00 17.480          C  
ATOM   2132  O   GLY A 139     -40.294  19.419  27.788  1.00 17.880          O  
ATOM   2133  H   GLY A 139     -39.474  20.426  23.584  1.00 19.250          H  
ATOM   2134 1HA  GLY A 139     -39.389  18.396  25.550  1.00 20.120          H  
ATOM   2135 2HA  GLY A 139     -38.531  19.914  25.643  1.00 20.120          H  
ATOM   2136  N   ALA A 140     -41.319  20.882  26.416  1.00 17.630          N  
ATOM   2137  CA  ALA A 140     -42.251  21.380  27.424  1.00 18.320          C  
ATOM   2138  C   ALA A 140     -43.503  20.505  27.533  1.00 18.360          C  
ATOM   2139  O   ALA A 140     -44.380  20.766  28.362  1.00 19.090          O  
ATOM   2140  CB  ALA A 140     -42.659  22.803  27.098  1.00 25.370          C  
ATOM   2141  H   ALA A 140     -41.387  21.263  25.459  1.00 21.160          H  
ATOM   2142  HA  ALA A 140     -41.744  21.364  28.388  1.00 21.980          H  
ATOM   2143 1HB  ALA A 140     -43.330  23.177  27.867  1.00 30.450          H  
ATOM   2144 2HB  ALA A 140     -41.774  23.431  27.047  1.00 30.450          H  
ATOM   2145 3HB  ALA A 140     -43.168  22.814  26.129  1.00 30.450          H  
ATOM   2146  N   ALA A 141     -43.610  19.507  26.664  1.00 17.590          N  
ATOM   2147  CA  ALA A 141     -44.745  18.605  26.612  1.00 17.580          C  
ATOM   2148  C   ALA A 141     -44.859  17.802  27.888  1.00 18.190          C  
ATOM   2149  O   ALA A 141     -43.852  17.424  28.490  1.00 17.800          O  
ATOM   2150  CB  ALA A 141     -44.614  17.667  25.428  1.00 24.620          C  
ATOM   2151  H   ALA A 141     -42.846  19.341  26.005  1.00 21.110          H  
ATOM   2152  HA  ALA A 141     -45.650  19.201  26.502  1.00 21.100          H  
ATOM   2153 1HB  ALA A 141     -45.478  17.004  25.388  1.00 29.540          H  
ATOM   2154 2HB  ALA A 141     -44.555  18.251  24.513  1.00 29.540          H  
ATOM   2155 3HB  ALA A 141     -43.707  17.080  25.538  1.00 29.540          H  
ATOM   2156  N   THR A 142     -46.087  17.478  28.271  1.00 19.210          N  
ATOM   2157  CA  THR A 142     -46.270  16.651  29.446  1.00 19.840          C  
ATOM   2158  C   THR A 142     -45.491  15.370  29.338  1.00 20.060          C  
ATOM   2159  O   THR A 142     -45.479  14.719  28.281  1.00 20.130          O  
ATOM   2160  CB  THR A 142     -47.744  16.285  29.701  1.00 27.520          C  
ATOM   2161  OG1 THR A 142     -47.802  15.460  30.893  1.00 27.520          O  
ATOM   2162  CG2 THR A 142     -48.360  15.503  28.498  1.00 27.520          C  
ATOM   2163  H   THR A 142     -46.884  17.828  27.758  1.00 23.050          H  
ATOM   2164  HA  THR A 142     -45.900  17.202  30.312  1.00 23.810          H  
ATOM   2165  HB  THR A 142     -48.311  17.199  29.867  1.00 33.030          H  
ATOM   2166  HG1 THR A 142     -48.725  15.367  31.172  1.00 33.030          H  
ATOM   2167 1HG2 THR A 142     -49.399  15.266  28.720  1.00 33.030          H  
ATOM   2168 2HG2 THR A 142     -48.317  16.110  27.597  1.00 33.030          H  
ATOM   2169 3HG2 THR A 142     -47.838  14.583  28.322  1.00 33.030          H  
ATOM   2170  N   TYR A 143     -44.894  14.983  30.460  1.00 20.290          N  
ATOM   2171  CA  TYR A 143     -44.128  13.758  30.565  1.00 20.570          C  
ATOM   2172  C   TYR A 143     -44.954  12.539  30.203  1.00 20.710          C  
ATOM   2173  O   TYR A 143     -44.422  11.556  29.700  1.00 20.890          O  
ATOM   2174  CB  TYR A 143     -43.496  13.599  31.934  1.00 28.690          C  
ATOM   2175  CG  TYR A 143     -42.723  12.365  31.965  1.00 28.690          C  
ATOM   2176  CD1 TYR A 143     -41.567  12.254  31.212  1.00 28.690          C  
ATOM   2177  CD2 TYR A 143     -43.163  11.318  32.710  1.00 28.690          C  
ATOM   2178  CE1 TYR A 143     -40.868  11.074  31.207  1.00 28.690          C  
ATOM   2179  CE2 TYR A 143     -42.457  10.165  32.702  1.00 28.690          C  
ATOM   2180  CZ  TYR A 143     -41.337  10.030  31.968  1.00 28.690          C  
ATOM   2181  OH  TYR A 143     -40.677   8.850  32.015  1.00 28.690          O  
ATOM   2182  H   TYR A 143     -44.981  15.583  31.267  1.00 24.350          H  
ATOM   2183  HA  TYR A 143     -43.316  13.815  29.843  1.00 24.680          H  
ATOM   2184 1HB  TYR A 143     -42.824  14.427  32.141  1.00 34.420          H  
ATOM   2185 2HB  TYR A 143     -44.257  13.563  32.713  1.00 34.420          H  
ATOM   2186  HD1 TYR A 143     -41.216  13.088  30.608  1.00 34.420          H  
ATOM   2187  HD2 TYR A 143     -44.075  11.393  33.299  1.00 34.420          H  
ATOM   2188  HE1 TYR A 143     -39.961  10.970  30.609  1.00 34.420          H  
ATOM   2189  HE2 TYR A 143     -42.794   9.342  33.270  1.00 34.420          H  
ATOM   2190  HH  TYR A 143     -40.069   8.774  31.259  1.00 34.420          H  
ATOM   2191  N   GLU A 144     -46.271  12.606  30.422  1.00 20.670          N  
ATOM   2192  CA  GLU A 144     -47.130  11.476  30.098  1.00 20.870          C  
ATOM   2193  C   GLU A 144     -46.926  11.038  28.647  1.00 20.350          C  
ATOM   2194  O   GLU A 144     -47.045   9.851  28.332  1.00 20.020          O  
ATOM   2195  CB  GLU A 144     -48.605  11.816  30.355  1.00 29.140          C  
ATOM   2196  CG  GLU A 144     -49.576  10.652  30.100  1.00 29.140          C  
ATOM   2197  CD  GLU A 144     -51.000  10.947  30.494  1.00 29.140          C  
ATOM   2198  OE1 GLU A 144     -51.274  12.038  30.936  1.00 29.140          O  
ATOM   2199  OE2 GLU A 144     -51.817  10.067  30.362  1.00 29.140          O  
ATOM   2200  H   GLU A 144     -46.676  13.442  30.846  1.00 24.800          H  
ATOM   2201  HA  GLU A 144     -46.846  10.644  30.738  1.00 25.040          H  
ATOM   2202 1HB  GLU A 144     -48.727  12.139  31.388  1.00 34.970          H  
ATOM   2203 2HB  GLU A 144     -48.901  12.643  29.714  1.00 34.970          H  
ATOM   2204 1HG  GLU A 144     -49.564  10.420  29.034  1.00 34.970          H  
ATOM   2205 2HG  GLU A 144     -49.230   9.770  30.629  1.00 34.970          H  
ATOM   2206  N   GLU A 145     -46.685  11.995  27.744  1.00 20.310          N  
ATOM   2207  CA  GLU A 145     -46.468  11.674  26.350  1.00 19.930          C  
ATOM   2208  C   GLU A 145     -44.965  11.712  26.034  1.00 18.450          C  
ATOM   2209  O   GLU A 145     -44.450  10.900  25.258  1.00 17.880          O  
ATOM   2210  CB  GLU A 145     -47.223  12.664  25.459  1.00 28.050          C  
ATOM   2211  CG  GLU A 145     -48.749  12.610  25.599  1.00 28.050          C  
ATOM   2212  CD  GLU A 145     -49.451  13.624  24.726  1.00 28.050          C  
ATOM   2213  OE1 GLU A 145     -48.773  14.407  24.102  1.00 28.050          O  
ATOM   2214  OE2 GLU A 145     -50.659  13.614  24.685  1.00 28.050          O  
ATOM   2215  H   GLU A 145     -46.594  12.969  28.027  1.00 24.370          H  
ATOM   2216  HA  GLU A 145     -46.838  10.669  26.156  1.00 23.920          H  
ATOM   2217 1HB  GLU A 145     -46.902  13.678  25.704  1.00 33.660          H  
ATOM   2218 2HB  GLU A 145     -46.971  12.481  24.416  1.00 33.660          H  
ATOM   2219 1HG  GLU A 145     -49.090  11.611  25.331  1.00 33.660          H  
ATOM   2220 2HG  GLU A 145     -49.014  12.785  26.642  1.00 33.660          H  
ATOM   2221  N   ASN A 146     -44.226  12.627  26.677  1.00 17.830          N  
ATOM   2222  CA  ASN A 146     -42.801  12.809  26.396  1.00 16.430          C  
ATOM   2223  C   ASN A 146     -41.909  11.823  27.161  1.00 15.730          C  
ATOM   2224  O   ASN A 146     -41.067  12.210  27.975  1.00 15.040          O  
ATOM   2225  CB  ASN A 146     -42.395  14.244  26.692  1.00 23.560          C  
ATOM   2226  CG  ASN A 146     -41.037  14.591  26.158  1.00 23.560          C  
ATOM   2227  OD1 ASN A 146     -40.504  13.875  25.298  1.00 23.560          O  
ATOM   2228  ND2 ASN A 146     -40.470  15.669  26.634  1.00 23.560          N  
ATOM   2229  H   ASN A 146     -44.670  13.262  27.339  1.00 21.400          H  
ATOM   2230  HA  ASN A 146     -42.640  12.619  25.335  1.00 19.720          H  
ATOM   2231 1HB  ASN A 146     -43.132  14.917  26.266  1.00 28.270          H  
ATOM   2232 2HB  ASN A 146     -42.402  14.411  27.765  1.00 28.270          H  
ATOM   2233 1HD2 ASN A 146     -39.568  15.947  26.312  1.00 28.270          H  
ATOM   2234 2HD2 ASN A 146     -40.946  16.223  27.320  1.00 28.270          H  
ATOM   2235  N   ARG A 147     -42.089  10.549  26.855  1.00 15.990          N  
ATOM   2236  CA  ARG A 147     -41.363   9.460  27.494  1.00 15.600          C  
ATOM   2237  C   ARG A 147     -40.023   9.249  26.820  1.00 15.090          C  
ATOM   2238  O   ARG A 147     -39.856   9.605  25.653  1.00 14.310          O  
ATOM   2239  CB  ARG A 147     -42.174   8.175  27.419  1.00 22.000          C  
ATOM   2240  CG  ARG A 147     -42.388   7.604  25.996  1.00 22.000          C  
ATOM   2241  CD  ARG A 147     -43.311   6.430  26.006  1.00 22.000          C  
ATOM   2242  NE  ARG A 147     -43.548   5.879  24.658  1.00 22.000          N  
ATOM   2243  CZ  ARG A 147     -44.509   4.959  24.346  1.00 22.000          C  
ATOM   2244  NH1 ARG A 147     -45.336   4.506  25.256  1.00 22.000          N  
ATOM   2245  NH2 ARG A 147     -44.648   4.501  23.116  1.00 22.000          N  
ATOM   2246  H   ARG A 147     -42.803  10.366  26.145  1.00 19.190          H  
ATOM   2247  HA  ARG A 147     -41.199   9.713  28.541  1.00 18.720          H  
ATOM   2248 1HB  ARG A 147     -41.659   7.418  27.992  1.00 26.400          H  
ATOM   2249 2HB  ARG A 147     -43.152   8.334  27.875  1.00 26.400          H  
ATOM   2250 1HG  ARG A 147     -42.813   8.373  25.349  1.00 26.400          H  
ATOM   2251 2HG  ARG A 147     -41.428   7.274  25.588  1.00 26.400          H  
ATOM   2252 1HD  ARG A 147     -42.861   5.645  26.614  1.00 26.400          H  
ATOM   2253 2HD  ARG A 147     -44.268   6.727  26.435  1.00 26.400          H  
ATOM   2254  HE  ARG A 147     -42.942   6.200  23.912  1.00 26.400          H  
ATOM   2255 1HH1 ARG A 147     -45.276   4.816  26.208  1.00 26.400          H  
ATOM   2256 2HH1 ARG A 147     -46.061   3.831  24.957  1.00 26.400          H  
ATOM   2257 1HH2 ARG A 147     -44.047   4.820  22.373  1.00 26.400          H  
ATOM   2258 2HH2 ARG A 147     -45.383   3.792  22.939  1.00 26.400          H  
ATOM   2259  N   ALA A 148     -39.061   8.646  27.521  1.00 15.550          N  
ATOM   2260  CA  ALA A 148     -37.814   8.303  26.857  1.00 15.140          C  
ATOM   2261  C   ALA A 148     -37.993   6.968  26.170  1.00 14.550          C  
ATOM   2262  O   ALA A 148     -38.649   6.078  26.707  1.00 14.750          O  
ATOM   2263  CB  ALA A 148     -36.661   8.239  27.840  1.00 21.360          C  
ATOM   2264  H   ALA A 148     -39.195   8.374  28.501  1.00 18.660          H  
ATOM   2265  HA  ALA A 148     -37.600   9.058  26.099  1.00 18.170          H  
ATOM   2266 1HB  ALA A 148     -35.747   7.983  27.309  1.00 25.630          H  
ATOM   2267 2HB  ALA A 148     -36.541   9.207  28.320  1.00 25.630          H  
ATOM   2268 3HB  ALA A 148     -36.865   7.495  28.587  1.00 25.630          H  
ATOM   2269  N   GLU A 149     -37.342   6.764  25.037  1.00 13.820          N  
ATOM   2270  CA  GLU A 149     -37.408   5.465  24.375  1.00 13.290          C  
ATOM   2271  C   GLU A 149     -36.797   4.356  25.230  1.00 12.560          C  
ATOM   2272  O   GLU A 149     -37.159   3.179  25.120  1.00 12.470          O  
ATOM   2273  CB  GLU A 149     -36.696   5.566  23.041  1.00 18.820          C  
ATOM   2274  CG  GLU A 149     -35.209   5.929  23.115  1.00 18.820          C  
ATOM   2275  CD  GLU A 149     -34.947   7.420  23.214  1.00 18.820          C  
ATOM   2276  OE1 GLU A 149     -35.920   8.151  23.214  1.00 18.820          O  
ATOM   2277  OE2 GLU A 149     -33.810   7.829  23.380  1.00 18.820          O  
ATOM   2278  H   GLU A 149     -36.825   7.528  24.592  1.00 16.580          H  
ATOM   2279  HA  GLU A 149     -38.456   5.225  24.197  1.00 15.950          H  
ATOM   2280 1HB  GLU A 149     -36.785   4.613  22.518  1.00 22.580          H  
ATOM   2281 2HB  GLU A 149     -37.190   6.322  22.440  1.00 22.580          H  
ATOM   2282 1HG  GLU A 149     -34.681   5.407  23.898  1.00 22.580          H  
ATOM   2283 2HG  GLU A 149     -34.826   5.579  22.195  1.00 22.580          H  
ATOM   2284  N   ALA A 150     -35.892   4.766  26.111  1.00 12.160          N  
ATOM   2285  CA  ALA A 150     -35.158   3.926  27.037  1.00 11.570          C  
ATOM   2286  C   ALA A 150     -36.094   3.235  28.009  1.00 12.310          C  
ATOM   2287  O   ALA A 150     -35.760   2.212  28.606  1.00 11.990          O  
ATOM   2288  CB  ALA A 150     -34.161   4.773  27.796  1.00 16.430          C  
ATOM   2289  H   ALA A 150     -35.700   5.758  26.119  1.00 14.590          H  
ATOM   2290  HA  ALA A 150     -34.636   3.160  26.464  1.00 13.880          H  
ATOM   2291 1HB  ALA A 150     -33.605   4.144  28.476  1.00 19.720          H  
ATOM   2292 2HB  ALA A 150     -33.481   5.247  27.090  1.00 19.720          H  
ATOM   2293 3HB  ALA A 150     -34.687   5.536  28.364  1.00 19.720          H  
ATOM   2294  N   GLN A 151     -37.258   3.838  28.218  1.00 13.350          N  
ATOM   2295  CA  GLN A 151     -38.236   3.346  29.152  1.00 14.120          C  
ATOM   2296  C   GLN A 151     -39.220   2.382  28.499  1.00 14.350          C  
ATOM   2297  O   GLN A 151     -40.063   1.787  29.180  1.00 14.640          O  
ATOM   2298  CB  GLN A 151     -38.983   4.541  29.730  1.00 19.460          C  
ATOM   2299  CG  GLN A 151     -38.142   5.452  30.548  1.00 19.460          C  
ATOM   2300  CD  GLN A 151     -38.923   6.648  31.033  1.00 19.460          C  
ATOM   2301  OE1 GLN A 151     -39.251   7.646  30.326  1.00 19.460          O  
ATOM   2302  NE2 GLN A 151     -39.271   6.568  32.310  1.00 19.460          N  
ATOM   2303  H   GLN A 151     -37.508   4.663  27.671  1.00 16.020          H  
ATOM   2304  HA  GLN A 151     -37.716   2.820  29.949  1.00 16.940          H  
ATOM   2305 1HB  GLN A 151     -39.414   5.121  28.919  1.00 23.350          H  
ATOM   2306 2HB  GLN A 151     -39.781   4.214  30.349  1.00 23.350          H  
ATOM   2307 1HG  GLN A 151     -37.791   4.902  31.417  1.00 23.350          H  
ATOM   2308 2HG  GLN A 151     -37.299   5.784  29.962  1.00 23.350          H  
ATOM   2309 1HE2 GLN A 151     -39.811   7.311  32.733  1.00 23.350          H  
ATOM   2310 2HE2 GLN A 151     -39.007   5.769  32.857  1.00 23.350          H  
ATOM   2311  N   ARG A 152     -39.127   2.225  27.176  1.00 14.280          N  
ATOM   2312  CA  ARG A 152     -40.063   1.375  26.473  1.00 14.610          C  
ATOM   2313  C   ARG A 152     -39.435   0.045  26.057  1.00 13.720          C  
ATOM   2314  O   ARG A 152     -40.077  -1.000  26.200  1.00 13.930          O  
ATOM   2315  CB  ARG A 152     -40.647   2.126  25.291  1.00 20.320          C  
ATOM   2316  CG  ARG A 152     -41.608   1.355  24.448  1.00 20.320          C  
ATOM   2317  CD  ARG A 152     -42.833   0.969  25.130  1.00 20.320          C  
ATOM   2318  NE  ARG A 152     -43.647   0.204  24.242  1.00 20.320          N  
ATOM   2319  CZ  ARG A 152     -43.508  -1.100  23.974  1.00 20.320          C  
ATOM   2320  NH1 ARG A 152     -42.584  -1.855  24.496  1.00 20.320          N  
ATOM   2321  NH2 ARG A 152     -44.355  -1.647  23.149  1.00 20.320          N  
ATOM   2322  H   ARG A 152     -38.395   2.699  26.644  1.00 17.140          H  
ATOM   2323  HA  ARG A 152     -40.877   1.159  27.149  1.00 17.530          H  
ATOM   2324 1HB  ARG A 152     -41.163   3.017  25.648  1.00 24.390          H  
ATOM   2325 2HB  ARG A 152     -39.833   2.457  24.642  1.00 24.390          H  
ATOM   2326 1HG  ARG A 152     -41.887   1.943  23.579  1.00 24.390          H  
ATOM   2327 2HG  ARG A 152     -41.146   0.451  24.135  1.00 24.390          H  
ATOM   2328 1HD  ARG A 152     -42.629   0.361  26.000  1.00 24.390          H  
ATOM   2329 2HD  ARG A 152     -43.392   1.859  25.430  1.00 24.390          H  
ATOM   2330  HE  ARG A 152     -44.439   0.667  23.774  1.00 24.390          H  
ATOM   2331 1HH1 ARG A 152     -41.882  -1.491  25.149  1.00 24.390          H  
ATOM   2332 2HH1 ARG A 152     -42.592  -2.842  24.207  1.00 24.390          H  
ATOM   2333 1HH2 ARG A 152     -45.113  -1.067  22.769  1.00 24.390          H  
ATOM   2334 2HH2 ARG A 152     -44.262  -2.649  22.945  1.00 24.390          H  
ATOM   2335  N   TRP A 153     -38.204   0.082  25.527  1.00 12.740          N  
ATOM   2336  CA  TRP A 153     -37.535  -1.165  25.120  1.00 11.870          C  
ATOM   2337  C   TRP A 153     -36.092  -1.276  25.579  1.00 10.950          C  
ATOM   2338  O   TRP A 153     -35.322  -0.322  25.494  1.00 10.130          O  
ATOM   2339  CB  TRP A 153     -37.507  -1.369  23.629  1.00 16.970          C  
ATOM   2340  CG  TRP A 153     -38.801  -1.599  22.973  1.00 16.970          C  
ATOM   2341  CD1 TRP A 153     -39.402  -2.792  22.894  1.00 16.970          C  
ATOM   2342  CD2 TRP A 153     -39.621  -0.692  22.212  1.00 16.970          C  
ATOM   2343  NE1 TRP A 153     -40.531  -2.710  22.185  1.00 16.970          N  
ATOM   2344  CE2 TRP A 153     -40.687  -1.435  21.735  1.00 16.970          C  
ATOM   2345  CE3 TRP A 153     -39.531   0.658  21.891  1.00 16.970          C  
ATOM   2346  CZ2 TRP A 153     -41.666  -0.888  20.952  1.00 16.970          C  
ATOM   2347  CZ3 TRP A 153     -40.517   1.212  21.094  1.00 16.970          C  
ATOM   2348  CH2 TRP A 153     -41.559   0.451  20.638  1.00 16.970          C  
ATOM   2349  H   TRP A 153     -37.741   0.990  25.410  1.00 15.290          H  
ATOM   2350  HA  TRP A 153     -38.080  -2.002  25.561  1.00 14.240          H  
ATOM   2351 1HB  TRP A 153     -37.052  -0.502  23.203  1.00 20.360          H  
ATOM   2352 2HB  TRP A 153     -36.872  -2.225  23.399  1.00 20.360          H  
ATOM   2353  HD1 TRP A 153     -39.035  -3.705  23.346  1.00 20.360          H  
ATOM   2354  HE1 TRP A 153     -41.142  -3.544  22.052  1.00 20.360          H  
ATOM   2355  HE3 TRP A 153     -38.699   1.264  22.253  1.00 20.360          H  
ATOM   2356  HZ2 TRP A 153     -42.502  -1.483  20.577  1.00 20.360          H  
ATOM   2357  HZ3 TRP A 153     -40.439   2.267  20.840  1.00 20.360          H  
ATOM   2358  HH2 TRP A 153     -42.321   0.906  20.011  1.00 20.360          H  
ATOM   2359  N   ALA A 154     -35.663  -2.495  25.893  1.00 11.200          N  
ATOM   2360  CA  ALA A 154     -34.284  -2.725  26.331  1.00 10.570          C  
ATOM   2361  C   ALA A 154     -33.252  -2.276  25.297  1.00  9.870          C  
ATOM   2362  O   ALA A 154     -32.208  -1.695  25.652  1.00  9.160          O  
ATOM   2363  CB  ALA A 154     -34.078  -4.204  26.627  1.00 15.050          C  
ATOM   2364  H   ALA A 154     -36.339  -3.276  25.877  1.00 13.440          H  
ATOM   2365  HA  ALA A 154     -34.124  -2.147  27.243  1.00 12.680          H  
ATOM   2366 1HB  ALA A 154     -33.064  -4.368  26.985  1.00 18.060          H  
ATOM   2367 2HB  ALA A 154     -34.792  -4.526  27.388  1.00 18.060          H  
ATOM   2368 3HB  ALA A 154     -34.241  -4.779  25.715  1.00 18.060          H  
ATOM   2369  N   THR A 155     -33.564  -2.481  24.013  1.00 10.160          N  
ATOM   2370  CA  THR A 155     -32.617  -2.152  22.963  1.00  9.570          C  
ATOM   2371  C   THR A 155     -32.617  -0.669  22.654  1.00  8.830          C  
ATOM   2372  O   THR A 155     -31.668  -0.154  22.070  1.00  7.940          O  
ATOM   2373  CB  THR A 155     -32.887  -2.966  21.673  1.00 13.630          C  
ATOM   2374  OG1 THR A 155     -34.198  -2.669  21.159  1.00 13.630          O  
ATOM   2375  CG2 THR A 155     -32.794  -4.461  21.981  1.00 13.630          C  
ATOM   2376  H   THR A 155     -34.448  -2.913  23.774  1.00 12.190          H  
ATOM   2377  HA  THR A 155     -31.633  -2.431  23.302  1.00 11.480          H  
ATOM   2378  HB  THR A 155     -32.141  -2.715  20.919  1.00 16.360          H  
ATOM   2379  HG1 THR A 155     -34.159  -1.903  20.546  1.00 16.360          H  
ATOM   2380 1HG2 THR A 155     -32.968  -5.026  21.070  1.00 16.360          H  
ATOM   2381 2HG2 THR A 155     -31.794  -4.688  22.359  1.00 16.360          H  
ATOM   2382 3HG2 THR A 155     -33.536  -4.736  22.728  1.00 16.360          H  
ATOM   2383  N   ALA A 156     -33.651   0.057  23.079  1.00  9.350          N  
ATOM   2384  CA  ALA A 156     -33.703   1.475  22.783  1.00  8.990          C  
ATOM   2385  C   ALA A 156     -32.530   2.177  23.456  1.00  7.980          C  
ATOM   2386  O   ALA A 156     -31.930   3.092  22.904  1.00  7.500          O  
ATOM   2387  CB  ALA A 156     -35.013   2.064  23.233  1.00 12.730          C  
ATOM   2388  H   ALA A 156     -34.392  -0.353  23.646  1.00 11.220          H  
ATOM   2389  HA  ALA A 156     -33.612   1.602  21.704  1.00 10.790          H  
ATOM   2390 1HB  ALA A 156     -35.029   3.104  22.984  1.00 15.280          H  
ATOM   2391 2HB  ALA A 156     -35.835   1.562  22.733  1.00 15.280          H  
ATOM   2392 3HB  ALA A 156     -35.110   1.939  24.302  1.00 15.280          H  
ATOM   2393  N   LEU A 157     -32.176   1.721  24.654  1.00  7.830          N  
ATOM   2394  CA  LEU A 157     -31.072   2.328  25.364  1.00  6.970          C  
ATOM   2395  C   LEU A 157     -29.783   1.585  25.058  1.00  6.260          C  
ATOM   2396  O   LEU A 157     -28.743   2.205  24.842  1.00  5.410          O  
ATOM   2397  CB  LEU A 157     -31.327   2.333  26.874  1.00 10.100          C  
ATOM   2398  CG  LEU A 157     -30.242   3.019  27.778  1.00 10.100          C  
ATOM   2399  CD1 LEU A 157     -30.087   4.513  27.402  1.00 10.100          C  
ATOM   2400  CD2 LEU A 157     -30.665   2.880  29.245  1.00 10.100          C  
ATOM   2401  H   LEU A 157     -32.700   0.960  25.072  1.00  9.400          H  
ATOM   2402  HA  LEU A 157     -30.973   3.350  25.014  1.00  8.360          H  
ATOM   2403 1HB  LEU A 157     -32.264   2.810  27.050  1.00 12.120          H  
ATOM   2404 2HB  LEU A 157     -31.416   1.297  27.203  1.00 12.120          H  
ATOM   2405  HG  LEU A 157     -29.277   2.529  27.633  1.00 12.120          H  
ATOM   2406 1HD1 LEU A 157     -29.334   4.968  28.046  1.00 12.120          H  
ATOM   2407 2HD1 LEU A 157     -29.765   4.614  26.369  1.00 12.120          H  
ATOM   2408 3HD1 LEU A 157     -31.033   5.028  27.539  1.00 12.120          H  
ATOM   2409 1HD2 LEU A 157     -29.912   3.343  29.885  1.00 12.120          H  
ATOM   2410 2HD2 LEU A 157     -31.619   3.370  29.407  1.00 12.120          H  
ATOM   2411 3HD2 LEU A 157     -30.756   1.826  29.500  1.00 12.120          H  
ATOM   2412  N   THR A 158     -29.842   0.249  25.015  1.00  6.810          N  
ATOM   2413  CA  THR A 158     -28.644  -0.559  24.814  1.00  6.560          C  
ATOM   2414  C   THR A 158     -27.920  -0.157  23.532  1.00  6.280          C  
ATOM   2415  O   THR A 158     -26.696  -0.026  23.518  1.00  6.140          O  
ATOM   2416  CB  THR A 158     -28.988  -2.064  24.762  1.00  9.280          C  
ATOM   2417  OG1 THR A 158     -29.626  -2.471  25.993  1.00  9.280          O  
ATOM   2418  CG2 THR A 158     -27.737  -2.874  24.587  1.00  9.280          C  
ATOM   2419  H   THR A 158     -30.717  -0.244  25.188  1.00  8.170          H  
ATOM   2420  HA  THR A 158     -27.969  -0.391  25.652  1.00  7.870          H  
ATOM   2421  HB  THR A 158     -29.627  -2.261  23.934  1.00 11.140          H  
ATOM   2422  HG1 THR A 158     -30.536  -2.102  26.035  1.00 11.140          H  
ATOM   2423 1HG2 THR A 158     -27.993  -3.928  24.551  1.00 11.140          H  
ATOM   2424 2HG2 THR A 158     -27.247  -2.596  23.665  1.00 11.140          H  
ATOM   2425 3HG2 THR A 158     -27.064  -2.692  25.422  1.00 11.140          H  
ATOM   2426  N   CYS A 159     -28.681   0.071  22.458  1.00  6.420          N  
ATOM   2427  CA  CYS A 159     -28.141   0.430  21.161  1.00  6.210          C  
ATOM   2428  C   CYS A 159     -27.712   1.887  20.997  1.00  6.000          C  
ATOM   2429  O   CYS A 159     -27.190   2.248  19.936  1.00  5.840          O  
ATOM   2430  CB  CYS A 159     -29.185   0.227  20.071  1.00  8.780          C  
ATOM   2431  SG  CYS A 159     -29.682  -1.451  19.689  1.00  8.780          S  
ATOM   2432  H   CYS A 159     -29.694  -0.048  22.512  1.00  7.700          H  
ATOM   2433  HA  CYS A 159     -27.283  -0.215  20.970  1.00  7.450          H  
ATOM   2434 1HB  CYS A 159     -30.084   0.782  20.349  1.00 10.530          H  
ATOM   2435 2HB  CYS A 159     -28.817   0.672  19.160  1.00 10.530          H  
ATOM   2436  N   LEU A 160     -27.915   2.758  21.988  1.00  6.180          N  
ATOM   2437  CA  LEU A 160     -27.598   4.170  21.772  1.00  6.380          C  
ATOM   2438  C   LEU A 160     -26.122   4.471  22.010  1.00  6.190          C  
ATOM   2439  O   LEU A 160     -25.730   5.161  22.955  1.00  7.080          O  
ATOM   2440  CB  LEU A 160     -28.494   5.038  22.669  1.00  8.850          C  
ATOM   2441  CG  LEU A 160     -28.462   6.592  22.450  1.00  8.850          C  
ATOM   2442  CD1 LEU A 160     -28.868   6.947  21.001  1.00  8.850          C  
ATOM   2443  CD2 LEU A 160     -29.438   7.227  23.446  1.00  8.850          C  
ATOM   2444  H   LEU A 160     -28.284   2.452  22.894  1.00  7.420          H  
ATOM   2445  HA  LEU A 160     -27.823   4.392  20.736  1.00  7.660          H  
ATOM   2446 1HB  LEU A 160     -29.527   4.702  22.540  1.00 10.620          H  
ATOM   2447 2HB  LEU A 160     -28.215   4.842  23.708  1.00 10.620          H  
ATOM   2448  HG  LEU A 160     -27.460   6.979  22.632  1.00 10.620          H  
ATOM   2449 1HD1 LEU A 160     -28.862   8.029  20.879  1.00 10.620          H  
ATOM   2450 2HD1 LEU A 160     -28.175   6.516  20.292  1.00 10.620          H  
ATOM   2451 3HD1 LEU A 160     -29.853   6.573  20.805  1.00 10.620          H  
ATOM   2452 1HD2 LEU A 160     -29.436   8.311  23.322  1.00 10.620          H  
ATOM   2453 2HD2 LEU A 160     -30.444   6.845  23.266  1.00 10.620          H  
ATOM   2454 3HD2 LEU A 160     -29.135   6.976  24.462  1.00 10.620          H  
ATOM   2455  N   LEU A 161     -25.324   3.921  21.110  1.00  5.310          N  
ATOM   2456  CA  LEU A 161     -23.875   3.958  21.121  1.00  5.470          C  
ATOM   2457  C   LEU A 161     -23.341   4.431  19.773  1.00  5.990          C  
ATOM   2458  O   LEU A 161     -23.972   4.221  18.732  1.00  5.870          O  
ATOM   2459  CB  LEU A 161     -23.360   2.550  21.425  1.00  7.590          C  
ATOM   2460  CG  LEU A 161     -23.813   1.913  22.758  1.00  7.590          C  
ATOM   2461  CD1 LEU A 161     -23.429   0.434  22.754  1.00  7.590          C  
ATOM   2462  CD2 LEU A 161     -23.177   2.635  23.929  1.00  7.590          C  
ATOM   2463  H   LEU A 161     -25.812   3.402  20.378  1.00  6.370          H  
ATOM   2464  HA  LEU A 161     -23.544   4.661  21.881  1.00  6.560          H  
ATOM   2465 1HB  LEU A 161     -23.729   1.915  20.676  1.00  9.110          H  
ATOM   2466 2HB  LEU A 161     -22.272   2.544  21.380  1.00  9.110          H  
ATOM   2467  HG  LEU A 161     -24.901   1.971  22.847  1.00  9.110          H  
ATOM   2468 1HD1 LEU A 161     -23.763  -0.017  23.681  1.00  9.110          H  
ATOM   2469 2HD1 LEU A 161     -23.919  -0.060  21.922  1.00  9.110          H  
ATOM   2470 3HD1 LEU A 161     -22.352   0.329  22.660  1.00  9.110          H  
ATOM   2471 1HD2 LEU A 161     -23.508   2.170  24.856  1.00  9.110          H  
ATOM   2472 2HD2 LEU A 161     -22.092   2.573  23.856  1.00  9.110          H  
ATOM   2473 3HD2 LEU A 161     -23.483   3.679  23.929  1.00  9.110          H  
ATOM   2474  N   ARG A 162     -22.147   5.020  19.754  1.00  6.590          N  
ATOM   2475  CA  ARG A 162     -21.548   5.432  18.478  1.00  7.110          C  
ATOM   2476  C   ARG A 162     -20.986   4.227  17.733  1.00  6.850          C  
ATOM   2477  O   ARG A 162     -19.771   4.037  17.681  1.00  7.600          O  
ATOM   2478  CB  ARG A 162     -20.394   6.396  18.692  1.00  9.750          C  
ATOM   2479  CG  ARG A 162     -20.715   7.749  19.285  1.00  9.750          C  
ATOM   2480  CD  ARG A 162     -19.458   8.514  19.438  1.00  9.750          C  
ATOM   2481  NE  ARG A 162     -19.640   9.837  20.014  1.00  9.750          N  
ATOM   2482  CZ  ARG A 162     -18.621  10.706  20.229  1.00  9.750          C  
ATOM   2483  NH1 ARG A 162     -17.391  10.344  19.901  1.00  9.750          N  
ATOM   2484  NH2 ARG A 162     -18.857  11.894  20.763  1.00  9.750          N  
ATOM   2485  H   ARG A 162     -21.655   5.182  20.621  1.00  7.910          H  
ATOM   2486  HA  ARG A 162     -22.312   5.904  17.861  1.00  8.530          H  
ATOM   2487 1HB  ARG A 162     -19.659   5.928  19.344  1.00 11.700          H  
ATOM   2488 2HB  ARG A 162     -19.901   6.576  17.731  1.00 11.700          H  
ATOM   2489 1HG  ARG A 162     -21.381   8.298  18.618  1.00 11.700          H  
ATOM   2490 2HG  ARG A 162     -21.180   7.631  20.261  1.00 11.700          H  
ATOM   2491 1HD  ARG A 162     -18.782   7.952  20.084  1.00 11.700          H  
ATOM   2492 2HD  ARG A 162     -19.003   8.631  18.459  1.00 11.700          H  
ATOM   2493  HE  ARG A 162     -20.578  10.124  20.273  1.00 11.700          H  
ATOM   2494 1HH1 ARG A 162     -17.228   9.436  19.500  1.00 11.700          H  
ATOM   2495 2HH1 ARG A 162     -16.568  10.956  20.045  1.00 11.700          H  
ATOM   2496 1HH2 ARG A 162     -19.798  12.161  21.014  1.00 11.700          H  
ATOM   2497 2HH2 ARG A 162     -18.087  12.531  20.924  1.00 11.700          H  
ATOM   2498  N   GLY A 163     -21.874   3.385  17.223  1.00  5.840          N  
ATOM   2499  CA  GLY A 163     -21.449   2.166  16.560  1.00  5.490          C  
ATOM   2500  C   GLY A 163     -21.347   2.267  15.056  1.00  5.590          C  
ATOM   2501  O   GLY A 163     -21.728   3.261  14.447  1.00  6.330          O  
ATOM   2502  H   GLY A 163     -22.860   3.621  17.347  1.00  7.010          H  
ATOM   2503 1HA  GLY A 163     -20.487   1.853  16.964  1.00  6.590          H  
ATOM   2504 2HA  GLY A 163     -22.142   1.383  16.796  1.00  6.590          H  
ATOM   2505  N   LEU A 164     -20.879   1.179  14.475  1.00  5.140          N  
ATOM   2506  CA  LEU A 164     -20.680   1.009  13.049  1.00  5.600          C  
ATOM   2507  C   LEU A 164     -21.668  -0.047  12.505  1.00  5.490          C  
ATOM   2508  O   LEU A 164     -22.384  -0.664  13.294  1.00  5.010          O  
ATOM   2509  CB  LEU A 164     -19.185   0.699  12.868  1.00  7.660          C  
ATOM   2510  CG  LEU A 164     -18.243   1.777  13.474  1.00  7.660          C  
ATOM   2511  CD1 LEU A 164     -16.840   1.300  13.359  1.00  7.660          C  
ATOM   2512  CD2 LEU A 164     -18.415   3.139  12.744  1.00  7.660          C  
ATOM   2513  H   LEU A 164     -20.619   0.419  15.090  1.00  6.170          H  
ATOM   2514  HA  LEU A 164     -20.919   1.954  12.574  1.00  6.720          H  
ATOM   2515 1HB  LEU A 164     -18.957  -0.223  13.363  1.00  9.190          H  
ATOM   2516 2HB  LEU A 164     -18.910   0.605  11.844  1.00  9.190          H  
ATOM   2517  HG  LEU A 164     -18.466   1.912  14.529  1.00  9.190          H  
ATOM   2518 1HD1 LEU A 164     -16.191   2.038  13.792  1.00  9.190          H  
ATOM   2519 2HD1 LEU A 164     -16.719   0.356  13.889  1.00  9.190          H  
ATOM   2520 3HD1 LEU A 164     -16.589   1.163  12.321  1.00  9.190          H  
ATOM   2521 1HD2 LEU A 164     -17.739   3.874  13.186  1.00  9.190          H  
ATOM   2522 2HD2 LEU A 164     -18.176   3.020  11.688  1.00  9.190          H  
ATOM   2523 3HD2 LEU A 164     -19.429   3.515  12.844  1.00  9.190          H  
ATOM   2524  N   PRO A 165     -21.747  -0.297  11.179  1.00  6.090          N  
ATOM   2525  CA  PRO A 165     -22.667  -1.251  10.552  1.00  6.120          C  
ATOM   2526  C   PRO A 165     -22.346  -2.730  10.824  1.00  5.980          C  
ATOM   2527  O   PRO A 165     -21.915  -3.464   9.936  1.00  5.980          O  
ATOM   2528  CB  PRO A 165     -22.506  -0.933   9.047  1.00  9.180          C  
ATOM   2529  CG  PRO A 165     -21.805   0.417   8.982  1.00  9.180          C  
ATOM   2530  CD  PRO A 165     -20.938   0.463  10.199  1.00  9.180          C  
ATOM   2531  HA  PRO A 165     -23.689  -1.024  10.887  1.00  7.340          H  
ATOM   2532 1HB  PRO A 165     -21.928  -1.720   8.544  1.00 11.020          H  
ATOM   2533 2HB  PRO A 165     -23.496  -0.918   8.567  1.00 11.020          H  
ATOM   2534 1HG  PRO A 165     -21.220   0.492   8.050  1.00 11.020          H  
ATOM   2535 2HG  PRO A 165     -22.543   1.232   8.953  1.00 11.020          H  
ATOM   2536 1HD  PRO A 165     -19.993  -0.064   9.991  1.00 11.020          H  
ATOM   2537 2HD  PRO A 165     -20.780   1.507  10.471  1.00 11.020          H  
ATOM   2538  N   LEU A 166     -22.583  -3.139  12.064  1.00  6.180          N  
ATOM   2539  CA  LEU A 166     -22.357  -4.499  12.548  1.00  6.330          C  
ATOM   2540  C   LEU A 166     -23.712  -5.201  12.659  1.00  5.600          C  
ATOM   2541  O   LEU A 166     -24.723  -4.514  12.778  1.00  5.140          O  
ATOM   2542  CB  LEU A 166     -21.671  -4.461  13.929  1.00  8.800          C  
ATOM   2543  CG  LEU A 166     -20.112  -4.198  14.016  1.00  8.800          C  
ATOM   2544  CD1 LEU A 166     -19.340  -5.288  13.266  1.00  8.800          C  
ATOM   2545  CD2 LEU A 166     -19.769  -2.847  13.467  1.00  8.800          C  
ATOM   2546  H   LEU A 166     -22.906  -2.418  12.715  1.00  7.420          H  
ATOM   2547  HA  LEU A 166     -21.742  -5.015  11.822  1.00  7.600          H  
ATOM   2548 1HB  LEU A 166     -22.141  -3.657  14.483  1.00 10.560          H  
ATOM   2549 2HB  LEU A 166     -21.890  -5.380  14.467  1.00 10.560          H  
ATOM   2550  HG  LEU A 166     -19.819  -4.223  15.057  1.00 10.560          H  
ATOM   2551 1HD1 LEU A 166     -18.272  -5.101  13.369  1.00 10.560          H  
ATOM   2552 2HD1 LEU A 166     -19.571  -6.263  13.691  1.00 10.560          H  
ATOM   2553 3HD1 LEU A 166     -19.594  -5.284  12.214  1.00 10.560          H  
ATOM   2554 1HD2 LEU A 166     -18.700  -2.681  13.575  1.00 10.560          H  
ATOM   2555 2HD2 LEU A 166     -20.024  -2.777  12.422  1.00 10.560          H  
ATOM   2556 3HD2 LEU A 166     -20.312  -2.100  14.030  1.00 10.560          H  
ATOM   2557  N   PRO A 167     -23.778  -6.541  12.544  1.00  5.580          N  
ATOM   2558  CA  PRO A 167     -24.978  -7.347  12.683  1.00  4.990          C  
ATOM   2559  C   PRO A 167     -25.444  -7.444  14.121  1.00  3.920          C  
ATOM   2560  O   PRO A 167     -24.625  -7.498  15.031  1.00  4.260          O  
ATOM   2561  CB  PRO A 167     -24.516  -8.718  12.169  1.00  7.490          C  
ATOM   2562  CG  PRO A 167     -23.029  -8.760  12.462  1.00  7.490          C  
ATOM   2563  CD  PRO A 167     -22.551  -7.333  12.266  1.00  7.490          C  
ATOM   2564  HA  PRO A 167     -25.769  -6.927  12.046  1.00  5.990          H  
ATOM   2565 1HB  PRO A 167     -25.072  -9.514  12.678  1.00  8.980          H  
ATOM   2566 2HB  PRO A 167     -24.736  -8.812  11.100  1.00  8.980          H  
ATOM   2567 1HG  PRO A 167     -22.849  -9.119  13.492  1.00  8.980          H  
ATOM   2568 2HG  PRO A 167     -22.523  -9.478  11.794  1.00  8.980          H  
ATOM   2569 1HD  PRO A 167     -21.766  -7.138  12.994  1.00  8.980          H  
ATOM   2570 2HD  PRO A 167     -22.210  -7.187  11.229  1.00  8.980          H  
ATOM   2571  N   GLY A 168     -26.733  -7.663  14.304  1.00  2.680          N  
ATOM   2572  CA  GLY A 168     -27.329  -7.906  15.613  1.00  1.600          C  
ATOM   2573  C   GLY A 168     -28.099  -6.717  16.163  1.00  0.950          C  
ATOM   2574  O   GLY A 168     -28.033  -5.613  15.632  1.00  1.110          O  
ATOM   2575  H   GLY A 168     -27.346  -7.606  13.507  1.00  3.220          H  
ATOM   2576 1HA  GLY A 168     -27.986  -8.775  15.566  1.00  1.920          H  
ATOM   2577 2HA  GLY A 168     -26.530  -8.143  16.311  1.00  1.920          H  
ATOM   2578  N   ASP A 169     -28.828  -6.960  17.255  1.00  0.240          N  
ATOM   2579  CA  ASP A 169     -29.636  -5.951  17.924  1.00  0.640          C  
ATOM   2580  C   ASP A 169     -28.955  -5.369  19.147  1.00  1.020          C  
ATOM   2581  O   ASP A 169     -29.595  -4.742  19.987  1.00  1.830          O  
ATOM   2582  CB  ASP A 169     -31.001  -6.502  18.322  1.00  0.740          C  
ATOM   2583  CG  ASP A 169     -31.890  -6.774  17.148  1.00  0.740          C  
ATOM   2584  OD1 ASP A 169     -31.937  -5.952  16.249  1.00  0.740          O  
ATOM   2585  OD2 ASP A 169     -32.572  -7.770  17.152  1.00  0.740          O  
ATOM   2586  H   ASP A 169     -28.840  -7.906  17.636  1.00  0.290          H  
ATOM   2587  HA  ASP A 169     -29.793  -5.143  17.215  1.00  0.770          H  
ATOM   2588 1HB  ASP A 169     -30.860  -7.426  18.884  1.00  0.880          H  
ATOM   2589 2HB  ASP A 169     -31.503  -5.794  18.982  1.00  0.880          H  
ATOM   2590  N   GLY A 170     -27.669  -5.651  19.285  1.00  0.950          N  
ATOM   2591  CA  GLY A 170     -26.861  -5.082  20.345  1.00  1.570          C  
ATOM   2592  C   GLY A 170     -26.728  -3.547  20.210  1.00  2.670          C  
ATOM   2593  O   GLY A 170     -26.973  -2.837  21.181  1.00  3.780          O  
ATOM   2594  H   GLY A 170     -27.185  -6.219  18.584  1.00  1.140          H  
ATOM   2595 1HA  GLY A 170     -27.311  -5.327  21.308  1.00  1.880          H  
ATOM   2596 2HA  GLY A 170     -25.880  -5.554  20.341  1.00  1.880          H  
ATOM   2597  N   GLU A 171     -26.322  -3.005  19.028  1.00  2.440          N  
ATOM   2598  CA  GLU A 171     -25.975  -3.726  17.796  1.00  2.400          C  
ATOM   2599  C   GLU A 171     -24.720  -4.625  17.947  1.00  1.510          C  
ATOM   2600  O   GLU A 171     -24.962  -5.828  17.829  1.00  2.050          O  
ATOM   2601  CB  GLU A 171     -25.907  -2.800  16.549  1.00  3.380          C  
ATOM   2602  CG  GLU A 171     -27.242  -2.232  16.082  1.00  3.380          C  
ATOM   2603  CD  GLU A 171     -27.053  -1.125  15.046  1.00  3.380          C  
ATOM   2604  OE1 GLU A 171     -25.938  -0.758  14.815  1.00  3.380          O  
ATOM   2605  OE2 GLU A 171     -28.006  -0.642  14.486  1.00  3.380          O  
ATOM   2606  H   GLU A 171     -26.254  -2.004  18.980  1.00  2.930          H  
ATOM   2607  HA  GLU A 171     -26.799  -4.348  17.505  1.00  2.880          H  
ATOM   2608 1HB  GLU A 171     -25.317  -1.981  16.654  1.00  4.050          H  
ATOM   2609 2HB  GLU A 171     -25.503  -3.384  15.708  1.00  4.050          H  
ATOM   2610 1HG  GLU A 171     -27.852  -3.028  15.659  1.00  4.050          H  
ATOM   2611 2HG  GLU A 171     -27.752  -1.835  16.942  1.00  4.050          H  
ATOM   2612  N   ILE A 172     -23.426  -4.256  18.349  1.00  0.630          N  
ATOM   2613  CA  ILE A 172     -22.488  -3.113  18.734  1.00  0.590          C  
ATOM   2614  C   ILE A 172     -22.233  -2.962  20.240  1.00  0.660          C  
ATOM   2615  O   ILE A 172     -21.185  -2.443  20.621  1.00  0.920          O  
ATOM   2616  CB  ILE A 172     -22.684  -1.658  18.202  1.00  0.840          C  
ATOM   2617  CG1 ILE A 172     -23.948  -0.945  18.745  1.00  0.840          C  
ATOM   2618  CG2 ILE A 172     -22.522  -1.708  16.650  1.00  0.840          C  
ATOM   2619  CD1 ILE A 172     -24.109   0.485  18.388  1.00  0.840          C  
ATOM   2620  H   ILE A 172     -22.900  -5.115  18.442  1.00  0.760          H  
ATOM   2621  HA  ILE A 172     -21.520  -3.380  18.315  1.00  0.710          H  
ATOM   2622  HB  ILE A 172     -21.867  -1.050  18.585  1.00  1.010          H  
ATOM   2623 1HG1 ILE A 172     -24.718  -1.357  18.441  1.00  1.010          H  
ATOM   2624 2HG1 ILE A 172     -23.921  -0.993  19.830  1.00  1.010          H  
ATOM   2625 1HG2 ILE A 172     -22.570  -0.726  16.214  1.00  1.010          H  
ATOM   2626 2HG2 ILE A 172     -21.557  -2.152  16.416  1.00  1.010          H  
ATOM   2627 3HG2 ILE A 172     -23.268  -2.311  16.196  1.00  1.010          H  
ATOM   2628 1HD1 ILE A 172     -25.022   0.876  18.850  1.00  1.010          H  
ATOM   2629 2HD1 ILE A 172     -23.255   1.042  18.742  1.00  1.010          H  
ATOM   2630 3HD1 ILE A 172     -24.200   0.587  17.308  1.00  1.010          H  
ATOM   2631  N   THR A 173     -23.165  -3.358  21.087  1.00  0.700          N  
ATOM   2632  CA  THR A 173     -22.962  -3.229  22.527  1.00  1.040          C  
ATOM   2633  C   THR A 173     -22.050  -4.423  22.842  1.00  1.380          C  
ATOM   2634  O   THR A 173     -21.875  -5.265  21.954  1.00  0.980          O  
ATOM   2635  CB  THR A 173     -24.333  -3.303  23.247  1.00  1.320          C  
ATOM   2636  OG1 THR A 173     -24.268  -2.778  24.566  1.00  1.320          O  
ATOM   2637  CG2 THR A 173     -24.768  -4.757  23.355  1.00  1.320          C  
ATOM   2638  H   THR A 173     -24.015  -3.768  20.728  1.00  0.840          H  
ATOM   2639  HA  THR A 173     -22.455  -2.292  22.743  1.00  1.250          H  
ATOM   2640  HB  THR A 173     -25.056  -2.738  22.678  1.00  1.580          H  
ATOM   2641  HG1 THR A 173     -24.242  -1.814  24.521  1.00  1.580          H  
ATOM   2642 1HG2 THR A 173     -25.736  -4.812  23.826  1.00  1.580          H  
ATOM   2643 2HG2 THR A 173     -24.832  -5.190  22.372  1.00  1.580          H  
ATOM   2644 3HG2 THR A 173     -24.076  -5.343  23.941  1.00  1.580          H  
ATOM   2645  N   PRO A 174     -21.502  -4.627  24.060  1.00  2.190          N  
ATOM   2646  CA  PRO A 174     -20.591  -5.728  24.363  1.00  2.770          C  
ATOM   2647  C   PRO A 174     -21.195  -7.139  24.478  1.00  2.820          C  
ATOM   2648  O   PRO A 174     -20.973  -7.835  25.469  1.00  3.130          O  
ATOM   2649  CB  PRO A 174     -20.011  -5.303  25.731  1.00  4.160          C  
ATOM   2650  CG  PRO A 174     -20.347  -3.828  25.880  1.00  4.160          C  
ATOM   2651  CD  PRO A 174     -21.647  -3.659  25.150  1.00  4.160          C  
ATOM   2652  HA  PRO A 174     -19.794  -5.729  23.606  1.00  3.320          H  
ATOM   2653 1HB  PRO A 174     -20.451  -5.904  26.538  1.00  4.990          H  
ATOM   2654 2HB  PRO A 174     -18.925  -5.496  25.751  1.00  4.990          H  
ATOM   2655 1HG  PRO A 174     -20.427  -3.571  26.950  1.00  4.990          H  
ATOM   2656 2HG  PRO A 174     -19.541  -3.206  25.465  1.00  4.990          H  
ATOM   2657 1HD  PRO A 174     -22.487  -3.941  25.800  1.00  4.990          H  
ATOM   2658 2HD  PRO A 174     -21.719  -2.633  24.792  1.00  4.990          H  
ATOM   2659  N   ASP A 175     -21.915  -7.569  23.445  1.00  2.720          N  
ATOM   2660  CA  ASP A 175     -22.400  -8.938  23.343  1.00  2.960          C  
ATOM   2661  C   ASP A 175     -22.479  -9.287  21.860  1.00  2.470          C  
ATOM   2662  O   ASP A 175     -23.360 -10.012  21.396  1.00  2.980          O  
ATOM   2663  CB  ASP A 175     -23.738  -9.154  24.061  1.00  4.050          C  
ATOM   2664  CG  ASP A 175     -24.967  -8.413  23.518  1.00  4.050          C  
ATOM   2665  OD1 ASP A 175     -24.903  -7.709  22.534  1.00  4.050          O  
ATOM   2666  OD2 ASP A 175     -26.006  -8.617  24.114  1.00  4.050          O  
ATOM   2667  H   ASP A 175     -22.077  -6.920  22.674  1.00  3.260          H  
ATOM   2668  HA  ASP A 175     -21.670  -9.605  23.805  1.00  3.550          H  
ATOM   2669 1HB  ASP A 175     -23.963 -10.213  24.066  1.00  4.860          H  
ATOM   2670 2HB  ASP A 175     -23.613  -8.866  25.105  1.00  4.860          H  
ATOM   2671  N   LEU A 176     -21.471  -8.804  21.145  1.00  1.570          N  
ATOM   2672  CA  LEU A 176     -21.258  -9.005  19.718  1.00  0.980          C  
ATOM   2673  C   LEU A 176     -20.064  -9.917  19.595  1.00  0.500          C  
ATOM   2674  O   LEU A 176     -19.061  -9.685  20.271  1.00  1.240          O  
ATOM   2675  CB  LEU A 176     -20.990  -7.649  19.032  1.00  1.610          C  
ATOM   2676  CG  LEU A 176     -20.597  -7.651  17.519  1.00  1.610          C  
ATOM   2677  CD1 LEU A 176     -21.764  -8.138  16.647  1.00  1.610          C  
ATOM   2678  CD2 LEU A 176     -20.194  -6.244  17.114  1.00  1.610          C  
ATOM   2679  H   LEU A 176     -20.800  -8.239  21.648  1.00  1.880          H  
ATOM   2680  HA  LEU A 176     -22.130  -9.493  19.280  1.00  1.180          H  
ATOM   2681 1HB  LEU A 176     -21.894  -7.049  19.133  1.00  1.930          H  
ATOM   2682 2HB  LEU A 176     -20.193  -7.144  19.578  1.00  1.930          H  
ATOM   2683  HG  LEU A 176     -19.747  -8.329  17.366  1.00  1.930          H  
ATOM   2684 1HD1 LEU A 176     -21.468  -8.138  15.599  1.00  1.930          H  
ATOM   2685 2HD1 LEU A 176     -22.032  -9.135  16.934  1.00  1.930          H  
ATOM   2686 3HD1 LEU A 176     -22.630  -7.482  16.774  1.00  1.930          H  
ATOM   2687 1HD2 LEU A 176     -19.903  -6.267  16.079  1.00  1.930          H  
ATOM   2688 2HD2 LEU A 176     -21.029  -5.566  17.246  1.00  1.930          H  
ATOM   2689 3HD2 LEU A 176     -19.354  -5.910  17.723  1.00  1.930          H  
ATOM   2690  N   LEU A 177     -20.156 -10.976  18.804  1.00  0.820          N  
ATOM   2691  CA  LEU A 177     -19.018 -11.862  18.727  1.00  0.320          C  
ATOM   2692  C   LEU A 177     -17.829 -11.138  18.037  1.00  0.550          C  
ATOM   2693  O   LEU A 177     -18.026 -10.527  16.986  1.00  0.770          O  
ATOM   2694  CB  LEU A 177     -19.390 -13.114  17.944  1.00  0.650          C  
ATOM   2695  CG  LEU A 177     -18.424 -14.272  17.966  1.00  0.650          C  
ATOM   2696  CD1 LEU A 177     -18.359 -14.869  19.383  1.00  0.650          C  
ATOM   2697  CD2 LEU A 177     -18.888 -15.343  16.956  1.00  0.650          C  
ATOM   2698  H   LEU A 177     -20.997 -11.161  18.244  1.00  0.980          H  
ATOM   2699  HA  LEU A 177     -18.795 -12.161  19.731  1.00  0.380          H  
ATOM   2700 1HB  LEU A 177     -20.362 -13.460  18.256  1.00  0.780          H  
ATOM   2701 2HB  LEU A 177     -19.438 -12.822  16.929  1.00  0.780          H  
ATOM   2702  HG  LEU A 177     -17.434 -13.914  17.686  1.00  0.780          H  
ATOM   2703 1HD1 LEU A 177     -17.666 -15.676  19.382  1.00  0.780          H  
ATOM   2704 2HD1 LEU A 177     -18.035 -14.155  20.111  1.00  0.780          H  
ATOM   2705 3HD1 LEU A 177     -19.343 -15.233  19.668  1.00  0.780          H  
ATOM   2706 1HD2 LEU A 177     -18.195 -16.178  16.954  1.00  0.780          H  
ATOM   2707 2HD2 LEU A 177     -19.880 -15.703  17.223  1.00  0.780          H  
ATOM   2708 3HD2 LEU A 177     -18.925 -14.909  15.952  1.00  0.780          H  
ATOM   2709  N   PRO A 178     -16.599 -11.180  18.592  1.00  0.750          N  
ATOM   2710  CA  PRO A 178     -15.360 -10.638  18.035  1.00  1.010          C  
ATOM   2711  C   PRO A 178     -14.833 -11.427  16.829  1.00  0.980          C  
ATOM   2712  O   PRO A 178     -15.311 -12.518  16.520  1.00  0.850          O  
ATOM   2713  CB  PRO A 178     -14.366 -10.758  19.207  1.00  1.520          C  
ATOM   2714  CG  PRO A 178     -15.196 -10.936  20.437  1.00  1.520          C  
ATOM   2715  CD  PRO A 178     -16.425 -11.660  19.989  1.00  1.520          C  
ATOM   2716  HA  PRO A 178     -15.522  -9.585  17.765  1.00  1.210          H  
ATOM   2717 1HB  PRO A 178     -13.694 -11.614  19.047  1.00  1.820          H  
ATOM   2718 2HB  PRO A 178     -13.730  -9.865  19.248  1.00  1.820          H  
ATOM   2719 1HG  PRO A 178     -14.628 -11.510  21.192  1.00  1.820          H  
ATOM   2720 2HG  PRO A 178     -15.427  -9.959  20.891  1.00  1.820          H  
ATOM   2721 1HD  PRO A 178     -16.270 -12.734  20.020  1.00  1.820          H  
ATOM   2722 2HD  PRO A 178     -17.201 -11.309  20.672  1.00  1.820          H  
ATOM   2723  N   ARG A 179     -13.853 -10.867  16.120  1.00  1.140          N  
ATOM   2724  CA  ARG A 179     -13.170 -11.685  15.123  1.00  1.170          C  
ATOM   2725  C   ARG A 179     -12.436 -12.730  15.992  1.00  1.430          C  
ATOM   2726  O   ARG A 179     -12.479 -12.564  17.204  1.00  2.580          O  
ATOM   2727  CB  ARG A 179     -12.372 -10.830  14.138  1.00  1.630          C  
ATOM   2728  CG  ARG A 179     -13.223  -9.890  13.284  1.00  1.630          C  
ATOM   2729  CD  ARG A 179     -14.381 -10.632  12.592  1.00  1.630          C  
ATOM   2730  NE  ARG A 179     -13.979 -11.918  11.916  1.00  1.630          N  
ATOM   2731  CZ  ARG A 179     -13.451 -12.072  10.679  1.00  1.630          C  
ATOM   2732  NH1 ARG A 179     -13.211 -11.021   9.918  1.00  1.630          N  
ATOM   2733  NH2 ARG A 179     -13.170 -13.305  10.223  1.00  1.630          N  
ATOM   2734  H   ARG A 179     -13.529  -9.934  16.335  1.00  1.370          H  
ATOM   2735  HA  ARG A 179     -13.906 -12.241  14.553  1.00  1.400          H  
ATOM   2736 1HB  ARG A 179     -11.630 -10.239  14.669  1.00  1.950          H  
ATOM   2737 2HB  ARG A 179     -11.877 -11.385  13.394  1.00  1.950          H  
ATOM   2738 1HG  ARG A 179     -13.651  -9.114  13.916  1.00  1.950          H  
ATOM   2739 2HG  ARG A 179     -12.601  -9.431  12.515  1.00  1.950          H  
ATOM   2740 1HD  ARG A 179     -15.163 -10.854  13.321  1.00  1.950          H  
ATOM   2741 2HD  ARG A 179     -14.806  -9.976  11.837  1.00  1.950          H  
ATOM   2742  HE  ARG A 179     -14.153 -12.768  12.446  1.00  1.950          H  
ATOM   2743 1HH1 ARG A 179     -13.419 -10.092  10.250  1.00  1.950          H  
ATOM   2744 2HH1 ARG A 179     -12.817 -11.143   8.995  1.00  1.950          H  
ATOM   2745 1HH2 ARG A 179     -13.345 -14.159  10.796  1.00  1.950          H  
ATOM   2746 2HH2 ARG A 179     -12.779 -13.423   9.301  1.00  1.950          H  
ATOM   2747  N   PRO A 180     -11.640 -13.701  15.495  1.00  0.670          N  
ATOM   2748  CA  PRO A 180     -11.373 -14.947  16.225  1.00  0.330          C  
ATOM   2749  C   PRO A 180     -11.432 -14.870  17.760  1.00  0.550          C  
ATOM   2750  O   PRO A 180     -10.444 -14.544  18.415  1.00  1.170          O  
ATOM   2751  CB  PRO A 180      -9.929 -15.224  15.780  1.00  0.490          C  
ATOM   2752  CG  PRO A 180      -9.841 -14.632  14.381  1.00  0.490          C  
ATOM   2753  CD  PRO A 180     -10.736 -13.444  14.377  1.00  0.490          C  
ATOM   2754  HA  PRO A 180     -11.990 -15.755  15.818  1.00  0.400          H  
ATOM   2755 1HB  PRO A 180      -9.221 -14.748  16.472  1.00  0.590          H  
ATOM   2756 2HB  PRO A 180      -9.720 -16.301  15.817  1.00  0.590          H  
ATOM   2757 1HG  PRO A 180      -8.797 -14.370  14.158  1.00  0.590          H  
ATOM   2758 2HG  PRO A 180     -10.139 -15.378  13.634  1.00  0.590          H  
ATOM   2759 1HD  PRO A 180     -10.143 -12.531  14.546  1.00  0.590          H  
ATOM   2760 2HD  PRO A 180     -11.286 -13.452  13.427  1.00  0.590          H  
ATOM   2761  N   PRO A 181     -12.613 -15.237  18.329  1.00  0.150          N  
ATOM   2762  CA  PRO A 181     -12.989 -15.372  19.716  1.00  0.210          C  
ATOM   2763  C   PRO A 181     -12.517 -16.676  20.294  1.00  0.310          C  
ATOM   2764  O   PRO A 181     -12.246 -17.622  19.549  1.00  0.500          O  
ATOM   2765  CB  PRO A 181     -14.509 -15.424  19.669  1.00  0.320          C  
ATOM   2766  CG  PRO A 181     -14.869 -15.036  18.335  1.00  0.320          C  
ATOM   2767  CD  PRO A 181     -13.762 -15.494  17.485  1.00  0.320          C  
ATOM   2768  HA  PRO A 181     -12.622 -14.517  20.296  1.00  0.250          H  
ATOM   2769 1HB  PRO A 181     -14.835 -16.399  19.935  1.00  0.380          H  
ATOM   2770 2HB  PRO A 181     -14.910 -14.736  20.400  1.00  0.380          H  
ATOM   2771 1HG  PRO A 181     -15.801 -15.495  18.048  1.00  0.380          H  
ATOM   2772 2HG  PRO A 181     -15.011 -13.967  18.314  1.00  0.380          H  
ATOM   2773 1HD  PRO A 181     -13.848 -16.560  17.313  1.00  0.380          H  
ATOM   2774 2HD  PRO A 181     -13.820 -14.908  16.584  1.00  0.380          H  
ATOM   2775  N   ARG A 182     -12.575 -16.763  21.618  1.00  0.350          N  
ATOM   2776  CA  ARG A 182     -12.409 -18.025  22.350  1.00  0.430          C  
ATOM   2777  C   ARG A 182     -13.780 -18.614  22.732  1.00  0.400          C  
ATOM   2778  O   ARG A 182     -14.415 -18.163  23.692  1.00  0.380          O  
ATOM   2779  CB  ARG A 182     -11.615 -17.787  23.624  1.00  0.570          C  
ATOM   2780  CG  ARG A 182     -10.203 -17.293  23.399  1.00  0.570          C  
ATOM   2781  CD  ARG A 182      -9.496 -17.022  24.688  1.00  0.570          C  
ATOM   2782  NE  ARG A 182     -10.132 -15.929  25.442  1.00  0.570          N  
ATOM   2783  CZ  ARG A 182      -9.936 -14.601  25.224  1.00  0.570          C  
ATOM   2784  NH1 ARG A 182      -9.121 -14.175  24.268  1.00  0.570          N  
ATOM   2785  NH2 ARG A 182     -10.570 -13.727  25.979  1.00  0.570          N  
ATOM   2786  H   ARG A 182     -12.758 -15.892  22.137  1.00  0.420          H  
ATOM   2787  HA  ARG A 182     -11.885 -18.740  21.713  1.00  0.520          H  
ATOM   2788 1HB  ARG A 182     -12.133 -17.043  24.231  1.00  0.680          H  
ATOM   2789 2HB  ARG A 182     -11.565 -18.709  24.204  1.00  0.680          H  
ATOM   2790 1HG  ARG A 182      -9.647 -18.050  22.850  1.00  0.680          H  
ATOM   2791 2HG  ARG A 182     -10.237 -16.375  22.810  1.00  0.680          H  
ATOM   2792 1HD  ARG A 182      -9.531 -17.918  25.307  1.00  0.680          H  
ATOM   2793 2HD  ARG A 182      -8.458 -16.760  24.499  1.00  0.680          H  
ATOM   2794  HE  ARG A 182     -10.773 -16.192  26.217  1.00  0.680          H  
ATOM   2795 1HH1 ARG A 182      -8.637 -14.835  23.682  1.00  0.680          H  
ATOM   2796 2HH1 ARG A 182      -8.993 -13.183  24.120  1.00  0.680          H  
ATOM   2797 1HH2 ARG A 182     -11.199 -14.054  26.707  1.00  0.680          H  
ATOM   2798 2HH2 ARG A 182     -10.447 -12.738  25.826  1.00  0.680          H  
ATOM   2799  N   LEU A 183     -14.253 -19.617  21.994  1.00  0.400          N  
ATOM   2800  CA  LEU A 183     -15.587 -20.172  22.252  1.00  0.360          C  
ATOM   2801  C   LEU A 183     -15.612 -21.575  22.825  1.00  0.310          C  
ATOM   2802  O   LEU A 183     -14.844 -22.465  22.431  1.00  0.360          O  
ATOM   2803  CB  LEU A 183     -16.445 -20.114  20.976  1.00  0.520          C  
ATOM   2804  CG  LEU A 183     -16.815 -18.702  20.450  1.00  0.520          C  
ATOM   2805  CD1 LEU A 183     -17.492 -18.783  19.099  1.00  0.520          C  
ATOM   2806  CD2 LEU A 183     -17.766 -18.055  21.423  1.00  0.520          C  
ATOM   2807  H   LEU A 183     -13.688 -19.994  21.222  1.00  0.480          H  
ATOM   2808  HA  LEU A 183     -16.057 -19.555  23.012  1.00  0.430          H  
ATOM   2809 1HB  LEU A 183     -15.880 -20.607  20.187  1.00  0.620          H  
ATOM   2810 2HB  LEU A 183     -17.365 -20.672  21.150  1.00  0.620          H  
ATOM   2811  HG  LEU A 183     -15.936 -18.127  20.360  1.00  0.620          H  
ATOM   2812 1HD1 LEU A 183     -17.747 -17.803  18.750  1.00  0.620          H  
ATOM   2813 2HD1 LEU A 183     -16.813 -19.229  18.399  1.00  0.620          H  
ATOM   2814 3HD1 LEU A 183     -18.396 -19.375  19.177  1.00  0.620          H  
ATOM   2815 1HD2 LEU A 183     -18.037 -17.073  21.092  1.00  0.620          H  
ATOM   2816 2HD2 LEU A 183     -18.669 -18.661  21.513  1.00  0.620          H  
ATOM   2817 3HD2 LEU A 183     -17.299 -17.963  22.377  1.00  0.620          H  
ATOM   2818  N   LEU A 184     -16.533 -21.752  23.769  1.00  0.250          N  
ATOM   2819  CA  LEU A 184     -16.768 -23.032  24.412  1.00  0.230          C  
ATOM   2820  C   LEU A 184     -17.903 -23.766  23.751  1.00  0.240          C  
ATOM   2821  O   LEU A 184     -19.040 -23.305  23.829  1.00  0.270          O  
ATOM   2822  CB  LEU A 184     -17.186 -22.799  25.870  1.00  0.330          C  
ATOM   2823  CG  LEU A 184     -17.588 -24.026  26.687  1.00  0.330          C  
ATOM   2824  CD1 LEU A 184     -16.393 -24.941  26.898  1.00  0.330          C  
ATOM   2825  CD2 LEU A 184     -18.169 -23.551  27.969  1.00  0.330          C  
ATOM   2826  H   LEU A 184     -17.097 -20.943  24.063  1.00  0.300          H  
ATOM   2827  HA  LEU A 184     -15.862 -23.636  24.347  1.00  0.280          H  
ATOM   2828 1HB  LEU A 184     -16.367 -22.329  26.392  1.00  0.400          H  
ATOM   2829 2HB  LEU A 184     -18.022 -22.103  25.877  1.00  0.400          H  
ATOM   2830  HG  LEU A 184     -18.352 -24.596  26.151  1.00  0.400          H  
ATOM   2831 1HD1 LEU A 184     -16.712 -25.792  27.478  1.00  0.400          H  
ATOM   2832 2HD1 LEU A 184     -16.003 -25.288  25.941  1.00  0.400          H  
ATOM   2833 3HD1 LEU A 184     -15.611 -24.405  27.434  1.00  0.400          H  
ATOM   2834 1HD2 LEU A 184     -18.483 -24.378  28.552  1.00  0.400          H  
ATOM   2835 2HD2 LEU A 184     -17.420 -22.991  28.497  1.00  0.400          H  
ATOM   2836 3HD2 LEU A 184     -19.021 -22.925  27.769  1.00  0.400          H  
ATOM   2837  N   LEU A 185     -17.642 -24.914  23.150  1.00  0.230          N  
ATOM   2838  CA  LEU A 185     -18.715 -25.642  22.496  1.00  0.220          C  
ATOM   2839  C   LEU A 185     -19.045 -26.901  23.247  1.00  0.170          C  
ATOM   2840  O   LEU A 185     -18.169 -27.716  23.557  1.00  0.200          O  
ATOM   2841  CB  LEU A 185     -18.367 -25.963  21.040  1.00  0.310          C  
ATOM   2842  CG  LEU A 185     -19.449 -26.663  20.144  1.00  0.310          C  
ATOM   2843  CD1 LEU A 185     -19.213 -26.237  18.684  1.00  0.310          C  
ATOM   2844  CD2 LEU A 185     -19.363 -28.221  20.249  1.00  0.310          C  
ATOM   2845  H   LEU A 185     -16.689 -25.291  23.121  1.00  0.280          H  
ATOM   2846  HA  LEU A 185     -19.591 -25.014  22.493  1.00  0.260          H  
ATOM   2847 1HB  LEU A 185     -18.202 -25.044  20.578  1.00  0.370          H  
ATOM   2848 2HB  LEU A 185     -17.455 -26.529  21.015  1.00  0.370          H  
ATOM   2849  HG  LEU A 185     -20.444 -26.329  20.448  1.00  0.370          H  
ATOM   2850 1HD1 LEU A 185     -19.962 -26.700  18.058  1.00  0.370          H  
ATOM   2851 2HD1 LEU A 185     -19.287 -25.158  18.594  1.00  0.370          H  
ATOM   2852 3HD1 LEU A 185     -18.226 -26.555  18.359  1.00  0.370          H  
ATOM   2853 1HD2 LEU A 185     -20.108 -28.658  19.606  1.00  0.370          H  
ATOM   2854 2HD2 LEU A 185     -18.394 -28.556  19.939  1.00  0.370          H  
ATOM   2855 3HD2 LEU A 185     -19.535 -28.567  21.247  1.00  0.370          H  
ATOM   2856  N   LEU A 186     -20.318 -27.077  23.517  1.00  0.130          N  
ATOM   2857  CA  LEU A 186     -20.799 -28.248  24.198  1.00  0.130          C  
ATOM   2858  C   LEU A 186     -21.650 -29.046  23.242  1.00  0.130          C  
ATOM   2859  O   LEU A 186     -22.550 -28.494  22.609  1.00  0.150          O  
ATOM   2860  CB  LEU A 186     -21.593 -27.828  25.429  1.00  0.180          C  
ATOM   2861  CG  LEU A 186     -20.829 -26.890  26.414  1.00  0.180          C  
ATOM   2862  CD1 LEU A 186     -21.734 -26.565  27.567  1.00  0.180          C  
ATOM   2863  CD2 LEU A 186     -19.515 -27.531  26.878  1.00  0.180          C  
ATOM   2864  H   LEU A 186     -20.972 -26.352  23.231  1.00  0.160          H  
ATOM   2865  HA  LEU A 186     -19.961 -28.871  24.489  1.00  0.160          H  
ATOM   2866 1HB  LEU A 186     -22.486 -27.301  25.094  1.00  0.220          H  
ATOM   2867 2HB  LEU A 186     -21.904 -28.716  25.954  1.00  0.220          H  
ATOM   2868  HG  LEU A 186     -20.600 -25.948  25.906  1.00  0.220          H  
ATOM   2869 1HD1 LEU A 186     -21.224 -25.884  28.238  1.00  0.220          H  
ATOM   2870 2HD1 LEU A 186     -22.632 -26.096  27.187  1.00  0.220          H  
ATOM   2871 3HD1 LEU A 186     -21.992 -27.476  28.101  1.00  0.220          H  
ATOM   2872 1HD2 LEU A 186     -19.008 -26.862  27.545  1.00  0.220          H  
ATOM   2873 2HD2 LEU A 186     -19.724 -28.463  27.384  1.00  0.220          H  
ATOM   2874 3HD2 LEU A 186     -18.869 -27.721  26.039  1.00  0.220          H  
ATOM   2875  N   VAL A 187     -21.354 -30.324  23.115  1.00  0.110          N  
ATOM   2876  CA  VAL A 187     -22.108 -31.190  22.210  1.00  0.050          C  
ATOM   2877  C   VAL A 187     -22.662 -32.420  22.893  1.00  0.060          C  
ATOM   2878  O   VAL A 187     -21.993 -33.044  23.713  1.00  0.100          O  
ATOM   2879  CB  VAL A 187     -21.245 -31.585  20.981  1.00  0.090          C  
ATOM   2880  CG1 VAL A 187     -19.986 -32.278  21.399  1.00  0.090          C  
ATOM   2881  CG2 VAL A 187     -22.046 -32.522  20.044  1.00  0.090          C  
ATOM   2882  H   VAL A 187     -20.560 -30.676  23.668  1.00  0.130          H  
ATOM   2883  HA  VAL A 187     -22.958 -30.624  21.832  1.00  0.060          H  
ATOM   2884  HB  VAL A 187     -20.974 -30.687  20.454  1.00  0.110          H  
ATOM   2885 1HG1 VAL A 187     -19.400 -32.527  20.516  1.00  0.110          H  
ATOM   2886 2HG1 VAL A 187     -19.403 -31.626  22.045  1.00  0.110          H  
ATOM   2887 3HG1 VAL A 187     -20.252 -33.171  21.917  1.00  0.110          H  
ATOM   2888 1HG2 VAL A 187     -21.453 -32.765  19.196  1.00  0.110          H  
ATOM   2889 2HG2 VAL A 187     -22.311 -33.447  20.538  1.00  0.110          H  
ATOM   2890 3HG2 VAL A 187     -22.949 -32.023  19.713  1.00  0.110          H  
ATOM   2891  N   ASN A 188     -23.888 -32.780  22.549  1.00  0.050          N  
ATOM   2892  CA  ASN A 188     -24.467 -33.990  23.121  1.00  0.050          C  
ATOM   2893  C   ASN A 188     -23.906 -35.203  22.355  1.00  0.050          C  
ATOM   2894  O   ASN A 188     -24.268 -35.388  21.194  1.00  0.120          O  
ATOM   2895  CB  ASN A 188     -25.986 -33.972  23.065  1.00  0.070          C  
ATOM   2896  CG  ASN A 188     -26.649 -35.201  23.748  1.00  0.070          C  
ATOM   2897  OD1 ASN A 188     -26.164 -36.352  23.705  1.00  0.070          O  
ATOM   2898  ND2 ASN A 188     -27.773 -34.954  24.390  1.00  0.070          N  
ATOM   2899  H   ASN A 188     -24.395 -32.197  21.864  1.00  0.060          H  
ATOM   2900  HA  ASN A 188     -24.177 -34.028  24.166  1.00  0.060          H  
ATOM   2901 1HB  ASN A 188     -26.347 -33.068  23.560  1.00  0.080          H  
ATOM   2902 2HB  ASN A 188     -26.312 -33.924  22.027  1.00  0.080          H  
ATOM   2903 1HD2 ASN A 188     -28.259 -35.697  24.858  1.00  0.080          H  
ATOM   2904 2HD2 ASN A 188     -28.146 -34.030  24.425  1.00  0.080          H  
ATOM   2905  N   PRO A 189     -23.066 -36.077  22.960  1.00  0.100          N  
ATOM   2906  CA  PRO A 189     -22.378 -37.179  22.302  1.00  0.150          C  
ATOM   2907  C   PRO A 189     -23.340 -38.177  21.691  1.00  0.190          C  
ATOM   2908  O   PRO A 189     -22.945 -38.964  20.835  1.00  0.350          O  
ATOM   2909  CB  PRO A 189     -21.565 -37.811  23.427  1.00  0.220          C  
ATOM   2910  CG  PRO A 189     -22.260 -37.409  24.686  1.00  0.220          C  
ATOM   2911  CD  PRO A 189     -22.851 -36.047  24.412  1.00  0.220          C  
ATOM   2912  HA  PRO A 189     -21.712 -36.768  21.529  1.00  0.180          H  
ATOM   2913 1HB  PRO A 189     -21.540 -38.907  23.294  1.00  0.270          H  
ATOM   2914 2HB  PRO A 189     -20.541 -37.478  23.379  1.00  0.270          H  
ATOM   2915 1HG  PRO A 189     -22.999 -38.156  24.985  1.00  0.270          H  
ATOM   2916 2HG  PRO A 189     -21.516 -37.365  25.484  1.00  0.270          H  
ATOM   2917 1HD  PRO A 189     -23.796 -35.976  24.972  1.00  0.270          H  
ATOM   2918 2HD  PRO A 189     -22.145 -35.271  24.682  1.00  0.270          H  
ATOM   2919  N   PHE A 190     -24.591 -38.178  22.147  1.00  0.090          N  
ATOM   2920  CA  PHE A 190     -25.534 -39.097  21.577  1.00  0.110          C  
ATOM   2921  C   PHE A 190     -26.774 -38.329  21.167  1.00  0.080          C  
ATOM   2922  O   PHE A 190     -27.882 -38.876  21.166  1.00  0.070          O  
ATOM   2923  CB  PHE A 190     -25.905 -40.168  22.602  1.00  0.150          C  
ATOM   2924  CG  PHE A 190     -24.728 -40.955  23.085  1.00  0.150          C  
ATOM   2925  CD1 PHE A 190     -24.169 -40.687  24.322  1.00  0.150          C  
ATOM   2926  CD2 PHE A 190     -24.167 -41.953  22.309  1.00  0.150          C  
ATOM   2927  CE1 PHE A 190     -23.078 -41.395  24.766  1.00  0.150          C  
ATOM   2928  CE2 PHE A 190     -23.074 -42.662  22.755  1.00  0.150          C  
ATOM   2929  CZ  PHE A 190     -22.531 -42.379  23.988  1.00  0.150          C  
ATOM   2930  H   PHE A 190     -24.922 -37.513  22.845  1.00  0.110          H  
ATOM   2931  HA  PHE A 190     -25.100 -39.564  20.703  1.00  0.130          H  
ATOM   2932 1HB  PHE A 190     -26.377 -39.692  23.462  1.00  0.180          H  
ATOM   2933 2HB  PHE A 190     -26.625 -40.856  22.170  1.00  0.180          H  
ATOM   2934  HD1 PHE A 190     -24.602 -39.904  24.946  1.00  0.180          H  
ATOM   2935  HD2 PHE A 190     -24.595 -42.175  21.333  1.00  0.180          H  
ATOM   2936  HE1 PHE A 190     -22.644 -41.182  25.737  1.00  0.180          H  
ATOM   2937  HE2 PHE A 190     -22.639 -43.444  22.132  1.00  0.180          H  
ATOM   2938  HZ  PHE A 190     -21.665 -42.934  24.349  1.00  0.180          H  
ATOM   2939  N   GLY A 191     -26.568 -37.107  20.683  1.00  0.110          N  
ATOM   2940  CA  GLY A 191     -27.669 -36.307  20.188  1.00  0.120          C  
ATOM   2941  C   GLY A 191     -27.916 -36.712  18.752  1.00  0.110          C  
ATOM   2942  O   GLY A 191     -26.966 -37.070  18.036  1.00  0.130          O  
ATOM   2943  H   GLY A 191     -25.627 -36.705  20.722  1.00  0.130          H  
ATOM   2944 1HA  GLY A 191     -28.557 -36.473  20.797  1.00  0.140          H  
ATOM   2945 2HA  GLY A 191     -27.412 -35.248  20.246  1.00  0.140          H  
ATOM   2946  N   GLY A 192     -29.175 -36.679  18.313  1.00  0.150          N  
ATOM   2947  CA  GLY A 192     -29.450 -37.007  16.920  1.00  0.170          C  
ATOM   2948  C   GLY A 192     -29.182 -38.480  16.629  1.00  0.180          C  
ATOM   2949  O   GLY A 192     -28.806 -38.818  15.518  1.00  0.280          O  
ATOM   2950  H   GLY A 192     -29.921 -36.408  18.938  1.00  0.180          H  
ATOM   2951 1HA  GLY A 192     -30.485 -36.783  16.697  1.00  0.200          H  
ATOM   2952 2HA  GLY A 192     -28.840 -36.382  16.266  1.00  0.200          H  
ATOM   2953  N   ARG A 193     -29.358 -39.350  17.628  1.00  0.280          N  
ATOM   2954  CA  ARG A 193     -29.060 -40.778  17.497  1.00  0.340          C  
ATOM   2955  C   ARG A 193     -27.582 -40.999  17.130  1.00  0.240          C  
ATOM   2956  O   ARG A 193     -27.257 -41.727  16.188  1.00  0.190          O  
ATOM   2957  CB  ARG A 193     -29.941 -41.455  16.456  1.00  0.450          C  
ATOM   2958  CG  ARG A 193     -29.859 -43.011  16.413  1.00  0.450          C  
ATOM   2959  CD  ARG A 193     -30.504 -43.550  15.218  1.00  0.450          C  
ATOM   2960  NE  ARG A 193     -29.793 -43.112  14.013  1.00  0.450          N  
ATOM   2961  CZ  ARG A 193     -30.195 -43.313  12.740  1.00  0.450          C  
ATOM   2962  NH1 ARG A 193     -31.308 -43.969  12.489  1.00  0.450          N  
ATOM   2963  NH2 ARG A 193     -29.461 -42.850  11.742  1.00  0.450          N  
ATOM   2964  H   ARG A 193     -29.713 -39.006  18.509  1.00  0.340          H  
ATOM   2965  HA  ARG A 193     -29.247 -41.257  18.459  1.00  0.410          H  
ATOM   2966 1HB  ARG A 193     -30.963 -41.203  16.669  1.00  0.540          H  
ATOM   2967 2HB  ARG A 193     -29.715 -41.078  15.466  1.00  0.540          H  
ATOM   2968 1HG  ARG A 193     -28.851 -43.394  16.437  1.00  0.540          H  
ATOM   2969 2HG  ARG A 193     -30.397 -43.401  17.273  1.00  0.540          H  
ATOM   2970 1HD  ARG A 193     -30.481 -44.636  15.255  1.00  0.540          H  
ATOM   2971 2HD  ARG A 193     -31.524 -43.209  15.173  1.00  0.540          H  
ATOM   2972  HE  ARG A 193     -28.921 -42.595  14.159  1.00  0.540          H  
ATOM   2973 1HH1 ARG A 193     -31.856 -44.332  13.250  1.00  0.540          H  
ATOM   2974 2HH1 ARG A 193     -31.603 -44.121  11.533  1.00  0.540          H  
ATOM   2975 1HH2 ARG A 193     -28.599 -42.356  11.942  1.00  0.540          H  
ATOM   2976 2HH2 ARG A 193     -29.750 -42.997  10.786  1.00  0.540          H  
ATOM   2977  N   GLY A 194     -26.688 -40.347  17.877  1.00  0.250          N  
ATOM   2978  CA  GLY A 194     -25.245 -40.480  17.671  1.00  0.270          C  
ATOM   2979  C   GLY A 194     -24.665 -39.669  16.514  1.00  0.210          C  
ATOM   2980  O   GLY A 194     -23.643 -40.072  15.944  1.00  0.290          O  
ATOM   2981  H   GLY A 194     -27.034 -39.778  18.640  1.00  0.300          H  
ATOM   2982 1HA  GLY A 194     -24.728 -40.198  18.585  1.00  0.320          H  
ATOM   2983 2HA  GLY A 194     -25.016 -41.532  17.510  1.00  0.320          H  
ATOM   2984  N   LEU A 195     -25.335 -38.581  16.130  1.00  0.150          N  
ATOM   2985  CA  LEU A 195     -24.893 -37.740  15.026  1.00  0.200          C  
ATOM   2986  C   LEU A 195     -24.334 -36.390  15.430  1.00  0.170          C  
ATOM   2987  O   LEU A 195     -23.521 -35.827  14.708  1.00  0.140          O  
ATOM   2988  CB  LEU A 195     -26.044 -37.490  14.048  1.00  0.260          C  
ATOM   2989  CG  LEU A 195     -26.644 -38.717  13.327  1.00  0.260          C  
ATOM   2990  CD1 LEU A 195     -27.845 -38.258  12.517  1.00  0.260          C  
ATOM   2991  CD2 LEU A 195     -25.601 -39.355  12.412  1.00  0.260          C  
ATOM   2992  H   LEU A 195     -26.152 -38.286  16.672  1.00  0.180          H  
ATOM   2993  HA  LEU A 195     -24.095 -38.261  14.510  1.00  0.240          H  
ATOM   2994 1HB  LEU A 195     -26.856 -37.020  14.602  1.00  0.310          H  
ATOM   2995 2HB  LEU A 195     -25.705 -36.788  13.292  1.00  0.310          H  
ATOM   2996  HG  LEU A 195     -26.976 -39.452  14.061  1.00  0.310          H  
ATOM   2997 1HD1 LEU A 195     -28.290 -39.111  12.013  1.00  0.310          H  
ATOM   2998 2HD1 LEU A 195     -28.583 -37.807  13.183  1.00  0.310          H  
ATOM   2999 3HD1 LEU A 195     -27.526 -37.535  11.790  1.00  0.310          H  
ATOM   3000 1HD2 LEU A 195     -26.044 -40.209  11.907  1.00  0.310          H  
ATOM   3001 2HD2 LEU A 195     -25.264 -38.628  11.673  1.00  0.310          H  
ATOM   3002 3HD2 LEU A 195     -24.765 -39.692  12.991  1.00  0.310          H  
ATOM   3003  N   ALA A 196     -24.724 -35.839  16.573  1.00  0.180          N  
ATOM   3004  CA  ALA A 196     -24.321 -34.463  16.882  1.00  0.180          C  
ATOM   3005  C   ALA A 196     -22.805 -34.259  16.898  1.00  0.180          C  
ATOM   3006  O   ALA A 196     -22.314 -33.199  16.497  1.00  0.190          O  
ATOM   3007  CB  ALA A 196     -24.915 -34.041  18.205  1.00  0.250          C  
ATOM   3008  H   ALA A 196     -25.369 -36.335  17.192  1.00  0.220          H  
ATOM   3009  HA  ALA A 196     -24.717 -33.838  16.100  1.00  0.220          H  
ATOM   3010 1HB  ALA A 196     -24.668 -33.010  18.412  1.00  0.300          H  
ATOM   3011 2HB  ALA A 196     -25.992 -34.152  18.171  1.00  0.300          H  
ATOM   3012 3HB  ALA A 196     -24.516 -34.670  18.971  1.00  0.300          H  
ATOM   3013  N   TRP A 197     -22.050 -35.254  17.354  1.00  0.190          N  
ATOM   3014  CA  TRP A 197     -20.597 -35.115  17.371  1.00  0.210          C  
ATOM   3015  C   TRP A 197     -20.014 -35.223  15.951  1.00  0.180          C  
ATOM   3016  O   TRP A 197     -18.910 -34.731  15.680  1.00  0.240          O  
ATOM   3017  CB  TRP A 197     -19.964 -36.149  18.297  1.00  0.290          C  
ATOM   3018  CG  TRP A 197     -20.112 -37.561  17.848  1.00  0.290          C  
ATOM   3019  CD1 TRP A 197     -21.098 -38.430  18.181  1.00  0.290          C  
ATOM   3020  CD2 TRP A 197     -19.203 -38.299  16.995  1.00  0.290          C  
ATOM   3021  NE1 TRP A 197     -20.872 -39.643  17.595  1.00  0.290          N  
ATOM   3022  CE2 TRP A 197     -19.720 -39.582  16.870  1.00  0.290          C  
ATOM   3023  CE3 TRP A 197     -18.008 -37.975  16.341  1.00  0.290          C  
ATOM   3024  CZ2 TRP A 197     -19.090 -40.553  16.116  1.00  0.290          C  
ATOM   3025  CZ3 TRP A 197     -17.378 -38.944  15.587  1.00  0.290          C  
ATOM   3026  CH2 TRP A 197     -17.903 -40.203  15.477  1.00  0.290          C  
ATOM   3027  H   TRP A 197     -22.494 -36.096  17.698  1.00  0.230          H  
ATOM   3028  HA  TRP A 197     -20.346 -34.132  17.759  1.00  0.250          H  
ATOM   3029 1HB  TRP A 197     -18.903 -35.935  18.401  1.00  0.340          H  
ATOM   3030 2HB  TRP A 197     -20.409 -36.061  19.290  1.00  0.340          H  
ATOM   3031  HD1 TRP A 197     -21.943 -38.200  18.821  1.00  0.340          H  
ATOM   3032  HE1 TRP A 197     -21.460 -40.466  17.687  1.00  0.340          H  
ATOM   3033  HE3 TRP A 197     -17.587 -36.975  16.424  1.00  0.340          H  
ATOM   3034  HZ2 TRP A 197     -19.496 -41.560  16.016  1.00  0.340          H  
ATOM   3035  HZ3 TRP A 197     -16.453 -38.684  15.081  1.00  0.340          H  
ATOM   3036  HH2 TRP A 197     -17.382 -40.945  14.875  1.00  0.340          H  
ATOM   3037  N   GLN A 198     -20.759 -35.863  15.037  1.00  0.290          N  
ATOM   3038  CA  GLN A 198     -20.287 -36.071  13.682  1.00  0.270          C  
ATOM   3039  C   GLN A 198     -20.624 -34.833  12.906  1.00  0.260          C  
ATOM   3040  O   GLN A 198     -19.876 -34.416  12.026  1.00  0.290          O  
ATOM   3041  CB  GLN A 198     -20.973 -37.263  13.011  1.00  0.390          C  
ATOM   3042  CG  GLN A 198     -20.684 -38.568  13.651  1.00  0.390          C  
ATOM   3043  CD  GLN A 198     -21.270 -39.731  12.917  1.00  0.390          C  
ATOM   3044  OE1 GLN A 198     -20.847 -39.999  11.787  1.00  0.390          O  
ATOM   3045  NE2 GLN A 198     -22.233 -40.428  13.506  1.00  0.390          N  
ATOM   3046  H   GLN A 198     -21.686 -36.193  15.278  1.00  0.350          H  
ATOM   3047  HA  GLN A 198     -19.207 -36.211  13.687  1.00  0.320          H  
ATOM   3048 1HB  GLN A 198     -22.053 -37.118  13.020  1.00  0.460          H  
ATOM   3049 2HB  GLN A 198     -20.661 -37.320  11.970  1.00  0.460          H  
ATOM   3050 1HG  GLN A 198     -19.616 -38.692  13.700  1.00  0.460          H  
ATOM   3051 2HG  GLN A 198     -21.120 -38.554  14.647  1.00  0.460          H  
ATOM   3052 1HE2 GLN A 198     -22.643 -41.207  13.037  1.00  0.460          H  
ATOM   3053 2HE2 GLN A 198     -22.596 -40.178  14.434  1.00  0.460          H  
ATOM   3054  N   TRP A 199     -21.754 -34.238  13.263  1.00  0.230          N  
ATOM   3055  CA  TRP A 199     -22.225 -33.038  12.633  1.00  0.220          C  
ATOM   3056  C   TRP A 199     -21.366 -31.884  13.113  1.00  0.200          C  
ATOM   3057  O   TRP A 199     -21.121 -30.938  12.363  1.00  0.200          O  
ATOM   3058  CB  TRP A 199     -23.713 -32.868  12.872  1.00  0.310          C  
ATOM   3059  CG  TRP A 199     -24.550 -33.837  12.036  1.00  0.310          C  
ATOM   3060  CD1 TRP A 199     -24.098 -34.928  11.329  1.00  0.310          C  
ATOM   3061  CD2 TRP A 199     -25.971 -33.781  11.789  1.00  0.310          C  
ATOM   3062  NE1 TRP A 199     -25.130 -35.532  10.684  1.00  0.310          N  
ATOM   3063  CE2 TRP A 199     -26.282 -34.849  10.946  1.00  0.310          C  
ATOM   3064  CE3 TRP A 199     -26.981 -32.929  12.196  1.00  0.310          C  
ATOM   3065  CZ2 TRP A 199     -27.571 -35.081  10.508  1.00  0.310          C  
ATOM   3066  CZ3 TRP A 199     -28.269 -33.171  11.772  1.00  0.310          C  
ATOM   3067  CH2 TRP A 199     -28.561 -34.219  10.948  1.00  0.310          C  
ATOM   3068  H   TRP A 199     -22.329 -34.683  13.976  1.00  0.280          H  
ATOM   3069  HA  TRP A 199     -22.084 -33.128  11.560  1.00  0.260          H  
ATOM   3070 1HB  TRP A 199     -23.923 -33.049  13.920  1.00  0.370          H  
ATOM   3071 2HB  TRP A 199     -24.008 -31.876  12.642  1.00  0.370          H  
ATOM   3072  HD1 TRP A 199     -23.074 -35.274  11.273  1.00  0.370          H  
ATOM   3073  HE1 TRP A 199     -25.051 -36.351  10.098  1.00  0.370          H  
ATOM   3074  HE3 TRP A 199     -26.768 -32.093  12.839  1.00  0.370          H  
ATOM   3075  HZ2 TRP A 199     -27.816 -35.913   9.848  1.00  0.370          H  
ATOM   3076  HZ3 TRP A 199     -29.047 -32.499  12.115  1.00  0.370          H  
ATOM   3077  HH2 TRP A 199     -29.592 -34.378  10.631  1.00  0.370          H  
ATOM   3078  N   CYS A 200     -20.803 -31.983  14.318  1.00  0.160          N  
ATOM   3079  CA  CYS A 200     -19.867 -30.941  14.675  1.00  0.140          C  
ATOM   3080  C   CYS A 200     -18.716 -31.008  13.671  1.00  0.170          C  
ATOM   3081  O   CYS A 200     -18.379 -30.025  13.014  1.00  0.170          O  
ATOM   3082  CB  CYS A 200     -19.265 -31.131  16.064  1.00  0.200          C  
ATOM   3083  SG  CYS A 200     -20.359 -30.865  17.398  1.00  0.200          S  
ATOM   3084  H   CYS A 200     -21.092 -32.720  14.959  1.00  0.190          H  
ATOM   3085  HA  CYS A 200     -20.369 -29.990  14.626  1.00  0.170          H  
ATOM   3086 1HB  CYS A 200     -18.881 -32.148  16.150  1.00  0.240          H  
ATOM   3087 2HB  CYS A 200     -18.421 -30.458  16.180  1.00  0.240          H  
ATOM   3088  HG  CYS A 200     -21.276 -31.802  17.011  1.00  0.240          H  
ATOM   3089  N   LYS A 201     -18.185 -32.211  13.435  1.00  0.200          N  
ATOM   3090  CA  LYS A 201     -17.076 -32.369  12.492  1.00  0.250          C  
ATOM   3091  C   LYS A 201     -17.432 -32.009  11.035  1.00  0.270          C  
ATOM   3092  O   LYS A 201     -16.594 -31.496  10.288  1.00  0.300          O  
ATOM   3093  CB  LYS A 201     -16.552 -33.804  12.560  1.00  0.330          C  
ATOM   3094  CG  LYS A 201     -15.819 -34.138  13.860  1.00  0.330          C  
ATOM   3095  CD  LYS A 201     -15.346 -35.598  13.885  1.00  0.330          C  
ATOM   3096  CE  LYS A 201     -14.664 -35.962  15.215  1.00  0.330          C  
ATOM   3097  NZ  LYS A 201     -13.345 -35.264  15.400  1.00  0.330          N  
ATOM   3098  H   LYS A 201     -18.510 -33.022  13.977  1.00  0.240          H  
ATOM   3099  HA  LYS A 201     -16.276 -31.701  12.805  1.00  0.300          H  
ATOM   3100 1HB  LYS A 201     -17.383 -34.497  12.462  1.00  0.400          H  
ATOM   3101 2HB  LYS A 201     -15.881 -33.983  11.724  1.00  0.400          H  
ATOM   3102 1HG  LYS A 201     -14.970 -33.468  13.968  1.00  0.400          H  
ATOM   3103 2HG  LYS A 201     -16.498 -33.975  14.699  1.00  0.400          H  
ATOM   3104 1HD  LYS A 201     -16.212 -36.252  13.749  1.00  0.400          H  
ATOM   3105 2HD  LYS A 201     -14.649 -35.774  13.066  1.00  0.400          H  
ATOM   3106 1HE  LYS A 201     -15.327 -35.687  16.035  1.00  0.400          H  
ATOM   3107 2HE  LYS A 201     -14.499 -37.038  15.243  1.00  0.400          H  
ATOM   3108 1HZ  LYS A 201     -12.940 -35.539  16.286  1.00  0.400          H  
ATOM   3109 2HZ  LYS A 201     -12.716 -35.524  14.651  1.00  0.400          H  
ATOM   3110 3HZ  LYS A 201     -13.477 -34.266  15.392  1.00  0.400          H  
ATOM   3111  N   ASN A 202     -18.663 -32.319  10.618  1.00  0.280          N  
ATOM   3112  CA  ASN A 202     -19.104 -32.088   9.243  1.00  0.320          C  
ATOM   3113  C   ASN A 202     -19.777 -30.738   8.911  1.00  0.300          C  
ATOM   3114  O   ASN A 202     -19.628 -30.250   7.789  1.00  0.350          O  
ATOM   3115  CB  ASN A 202     -20.049 -33.200   8.843  1.00  0.430          C  
ATOM   3116  CG  ASN A 202     -19.370 -34.528   8.727  1.00  0.430          C  
ATOM   3117  OD1 ASN A 202     -18.174 -34.626   8.424  1.00  0.430          O  
ATOM   3118  ND2 ASN A 202     -20.114 -35.575   8.968  1.00  0.430          N  
ATOM   3119  H   ASN A 202     -19.275 -32.808  11.273  1.00  0.340          H  
ATOM   3120  HA  ASN A 202     -18.221 -32.150   8.609  1.00  0.380          H  
ATOM   3121 1HB  ASN A 202     -20.841 -33.279   9.580  1.00  0.520          H  
ATOM   3122 2HB  ASN A 202     -20.515 -32.955   7.891  1.00  0.520          H  
ATOM   3123 1HD2 ASN A 202     -19.718 -36.492   8.909  1.00  0.520          H  
ATOM   3124 2HD2 ASN A 202     -21.077 -35.464   9.209  1.00  0.520          H  
ATOM   3125  N   HIS A 203     -20.553 -30.153   9.833  1.00  0.230          N  
ATOM   3126  CA  HIS A 203     -21.316 -28.945   9.527  1.00  0.230          C  
ATOM   3127  C   HIS A 203     -21.058 -27.741  10.458  1.00  0.210          C  
ATOM   3128  O   HIS A 203     -21.543 -26.627  10.197  1.00  0.230          O  
ATOM   3129  CB  HIS A 203     -22.788 -29.309   9.564  1.00  0.320          C  
ATOM   3130  CG  HIS A 203     -23.093 -30.446   8.650  1.00  0.320          C  
ATOM   3131  ND1 HIS A 203     -22.932 -30.382   7.277  1.00  0.320          N  
ATOM   3132  CD2 HIS A 203     -23.530 -31.691   8.924  1.00  0.320          C  
ATOM   3133  CE1 HIS A 203     -23.270 -31.542   6.760  1.00  0.320          C  
ATOM   3134  NE2 HIS A 203     -23.619 -32.356   7.742  1.00  0.320          N  
ATOM   3135  H   HIS A 203     -20.665 -30.575  10.739  1.00  0.280          H  
ATOM   3136  HA  HIS A 203     -21.073 -28.624   8.516  1.00  0.280          H  
ATOM   3137 1HB  HIS A 203     -23.024 -29.615  10.567  1.00  0.390          H  
ATOM   3138 2HB  HIS A 203     -23.409 -28.452   9.312  1.00  0.390          H  
ATOM   3139  HD1 HIS A 203     -22.164 -29.894   6.846  1.00  0.390          H  
ATOM   3140  HD2 HIS A 203     -23.781 -32.191   9.847  1.00  0.390          H  
ATOM   3141  HE1 HIS A 203     -23.213 -31.702   5.687  1.00  0.390          H  
ATOM   3142  N   VAL A 204     -20.298 -27.934  11.534  1.00  0.160          N  
ATOM   3143  CA  VAL A 204     -19.999 -26.816  12.410  1.00  0.130          C  
ATOM   3144  C   VAL A 204     -18.556 -26.451  12.184  1.00  0.130          C  
ATOM   3145  O   VAL A 204     -18.235 -25.318  11.815  1.00  0.130          O  
ATOM   3146  CB  VAL A 204     -20.219 -27.164  13.888  1.00  0.190          C  
ATOM   3147  CG1 VAL A 204     -19.840 -25.968  14.773  1.00  0.190          C  
ATOM   3148  CG2 VAL A 204     -21.672 -27.587  14.086  1.00  0.190          C  
ATOM   3149  H   VAL A 204     -19.944 -28.867  11.777  1.00  0.190          H  
ATOM   3150  HA  VAL A 204     -20.615 -25.966  12.154  1.00  0.160          H  
ATOM   3151  HB  VAL A 204     -19.561 -27.969  14.164  1.00  0.230          H  
ATOM   3152 1HG1 VAL A 204     -19.989 -26.232  15.806  1.00  0.230          H  
ATOM   3153 2HG1 VAL A 204     -18.796 -25.698  14.621  1.00  0.230          H  
ATOM   3154 3HG1 VAL A 204     -20.470 -25.114  14.520  1.00  0.230          H  
ATOM   3155 1HG2 VAL A 204     -21.845 -27.851  15.127  1.00  0.230          H  
ATOM   3156 2HG2 VAL A 204     -22.312 -26.757  13.801  1.00  0.230          H  
ATOM   3157 3HG2 VAL A 204     -21.897 -28.449  13.454  1.00  0.230          H  
ATOM   3158  N   LEU A 205     -17.690 -27.439  12.361  1.00  0.180          N  
ATOM   3159  CA  LEU A 205     -16.261 -27.271  12.314  1.00  0.270          C  
ATOM   3160  C   LEU A 205     -15.767 -26.569  11.046  1.00  0.310          C  
ATOM   3161  O   LEU A 205     -14.960 -25.649  11.172  1.00  0.360          O  
ATOM   3162  CB  LEU A 205     -15.557 -28.612  12.614  1.00  0.340          C  
ATOM   3163  CG  LEU A 205     -14.018 -28.605  12.745  1.00  0.340          C  
ATOM   3164  CD1 LEU A 205     -13.625 -29.719  13.726  1.00  0.340          C  
ATOM   3165  CD2 LEU A 205     -13.357 -28.874  11.370  1.00  0.340          C  
ATOM   3166  H   LEU A 205     -18.048 -28.348  12.621  1.00  0.220          H  
ATOM   3167  HA  LEU A 205     -15.992 -26.673  13.154  1.00  0.320          H  
ATOM   3168 1HB  LEU A 205     -15.953 -28.975  13.563  1.00  0.410          H  
ATOM   3169 2HB  LEU A 205     -15.802 -29.345  11.875  1.00  0.410          H  
ATOM   3170  HG  LEU A 205     -13.679 -27.646  13.141  1.00  0.410          H  
ATOM   3171 1HD1 LEU A 205     -12.539 -29.735  13.841  1.00  0.410          H  
ATOM   3172 2HD1 LEU A 205     -14.089 -29.533  14.698  1.00  0.410          H  
ATOM   3173 3HD1 LEU A 205     -13.961 -30.681  13.341  1.00  0.410          H  
ATOM   3174 1HD2 LEU A 205     -12.275 -28.892  11.490  1.00  0.410          H  
ATOM   3175 2HD2 LEU A 205     -13.697 -29.840  10.989  1.00  0.410          H  
ATOM   3176 3HD2 LEU A 205     -13.609 -28.108  10.653  1.00  0.410          H  
ATOM   3177  N   PRO A 206     -16.172 -26.938   9.813  1.00  0.320          N  
ATOM   3178  CA  PRO A 206     -15.720 -26.290   8.595  1.00  0.340          C  
ATOM   3179  C   PRO A 206     -16.097 -24.813   8.493  1.00  0.230          C  
ATOM   3180  O   PRO A 206     -15.431 -24.059   7.793  1.00  0.220          O  
ATOM   3181  CB  PRO A 206     -16.443 -27.083   7.500  1.00  0.510          C  
ATOM   3182  CG  PRO A 206     -16.786 -28.402   8.136  1.00  0.510          C  
ATOM   3183  CD  PRO A 206     -17.107 -28.061   9.566  1.00  0.510          C  
ATOM   3184  HA  PRO A 206     -14.631 -26.416   8.509  1.00  0.410          H  
ATOM   3185 1HB  PRO A 206     -17.335 -26.531   7.171  1.00  0.610          H  
ATOM   3186 2HB  PRO A 206     -15.793 -27.189   6.619  1.00  0.610          H  
ATOM   3187 1HG  PRO A 206     -17.630 -28.862   7.608  1.00  0.610          H  
ATOM   3188 2HG  PRO A 206     -15.952 -29.112   8.057  1.00  0.610          H  
ATOM   3189 1HD  PRO A 206     -18.145 -27.725   9.623  1.00  0.610          H  
ATOM   3190 2HD  PRO A 206     -16.928 -28.932  10.171  1.00  0.610          H  
ATOM   3191  N   MET A 207     -17.127 -24.386   9.220  1.00  0.170          N  
ATOM   3192  CA  MET A 207     -17.620 -23.023   9.115  1.00  0.130          C  
ATOM   3193  C   MET A 207     -16.915 -22.168  10.124  1.00  0.080          C  
ATOM   3194  O   MET A 207     -16.520 -21.035   9.824  1.00  0.110          O  
ATOM   3195  CB  MET A 207     -19.122 -23.022   9.328  1.00  0.200          C  
ATOM   3196  CG  MET A 207     -19.939 -23.770   8.240  1.00  0.200          C  
ATOM   3197  SD  MET A 207     -19.795 -23.048   6.580  1.00  0.200          S  
ATOM   3198  CE  MET A 207     -18.593 -24.074   5.734  1.00  0.200          C  
ATOM   3199  H   MET A 207     -17.603 -25.001   9.876  1.00  0.200          H  
ATOM   3200  HA  MET A 207     -17.392 -22.628   8.127  1.00  0.160          H  
ATOM   3201 1HB  MET A 207     -19.321 -23.511  10.276  1.00  0.240          H  
ATOM   3202 2HB  MET A 207     -19.489 -21.996   9.398  1.00  0.240          H  
ATOM   3203 1HG  MET A 207     -19.605 -24.807   8.196  1.00  0.240          H  
ATOM   3204 2HG  MET A 207     -20.992 -23.775   8.510  1.00  0.240          H  
ATOM   3205 1HE  MET A 207     -18.459 -23.700   4.716  1.00  0.240          H  
ATOM   3206 2HE  MET A 207     -17.641 -24.034   6.242  1.00  0.240          H  
ATOM   3207 3HE  MET A 207     -18.950 -25.100   5.699  1.00  0.240          H  
ATOM   3208  N   ILE A 208     -16.755 -22.712  11.328  1.00  0.150          N  
ATOM   3209  CA  ILE A 208     -16.059 -21.977  12.360  1.00  0.200          C  
ATOM   3210  C   ILE A 208     -14.601 -21.858  11.898  1.00  0.220          C  
ATOM   3211  O   ILE A 208     -13.927 -20.865  12.180  1.00  0.240          O  
ATOM   3212  CB  ILE A 208     -16.264 -22.639  13.755  1.00  0.260          C  
ATOM   3213  CG1 ILE A 208     -15.671 -24.044  13.779  1.00  0.260          C  
ATOM   3214  CG2 ILE A 208     -17.801 -22.689  14.074  1.00  0.260          C  
ATOM   3215  CD1 ILE A 208     -15.616 -24.789  15.131  1.00  0.260          C  
ATOM   3216  H   ILE A 208     -17.130 -23.647  11.505  1.00  0.180          H  
ATOM   3217  HA  ILE A 208     -16.473 -20.973  12.418  1.00  0.240          H  
ATOM   3218  HB  ILE A 208     -15.752 -22.072  14.484  1.00  0.310          H  
ATOM   3219 1HG1 ILE A 208     -16.262 -24.590  13.116  1.00  0.310          H  
ATOM   3220 2HG1 ILE A 208     -14.656 -24.018  13.409  1.00  0.310          H  
ATOM   3221 1HG2 ILE A 208     -17.971 -23.130  15.050  1.00  0.310          H  
ATOM   3222 2HG2 ILE A 208     -18.217 -21.692  14.063  1.00  0.310          H  
ATOM   3223 3HG2 ILE A 208     -18.312 -23.281  13.322  1.00  0.310          H  
ATOM   3224 1HD1 ILE A 208     -15.191 -25.775  14.994  1.00  0.310          H  
ATOM   3225 2HD1 ILE A 208     -14.986 -24.256  15.776  1.00  0.310          H  
ATOM   3226 3HD1 ILE A 208     -16.604 -24.888  15.570  1.00  0.310          H  
ATOM   3227  N   SER A 209     -14.124 -22.853  11.119  1.00  0.300          N  
ATOM   3228  CA  SER A 209     -12.796 -22.805  10.532  1.00  0.380          C  
ATOM   3229  C   SER A 209     -12.692 -21.675   9.505  1.00  0.350          C  
ATOM   3230  O   SER A 209     -11.831 -20.801   9.633  1.00  0.360          O  
ATOM   3231  CB  SER A 209     -12.461 -24.128   9.877  1.00  0.500          C  
ATOM   3232  OG  SER A 209     -11.192 -24.091   9.294  1.00  0.500          O  
ATOM   3233  H   SER A 209     -14.681 -23.694  10.964  1.00  0.360          H  
ATOM   3234  HA  SER A 209     -12.075 -22.617  11.328  1.00  0.460          H  
ATOM   3235 1HB  SER A 209     -12.502 -24.922  10.621  1.00  0.600          H  
ATOM   3236 2HB  SER A 209     -13.203 -24.354   9.122  1.00  0.600          H  
ATOM   3237  HG  SER A 209     -11.050 -24.960   8.916  1.00  0.600          H  
ATOM   3238  N   GLU A 210     -13.630 -21.599   8.539  1.00  0.320          N  
ATOM   3239  CA  GLU A 210     -13.563 -20.540   7.522  1.00  0.360          C  
ATOM   3240  C   GLU A 210     -13.601 -19.142   8.138  1.00  0.290          C  
ATOM   3241  O   GLU A 210     -12.918 -18.227   7.677  1.00  0.330          O  
ATOM   3242  CB  GLU A 210     -14.731 -20.642   6.522  1.00  0.490          C  
ATOM   3243  CG  GLU A 210     -14.685 -21.791   5.495  1.00  0.490          C  
ATOM   3244  CD  GLU A 210     -15.965 -21.848   4.658  1.00  0.490          C  
ATOM   3245  OE1 GLU A 210     -16.859 -21.099   4.975  1.00  0.490          O  
ATOM   3246  OE2 GLU A 210     -16.049 -22.629   3.721  1.00  0.490          O  
ATOM   3247  H   GLU A 210     -14.346 -22.326   8.459  1.00  0.380          H  
ATOM   3248  HA  GLU A 210     -12.626 -20.648   6.979  1.00  0.430          H  
ATOM   3249 1HB  GLU A 210     -15.659 -20.764   7.087  1.00  0.590          H  
ATOM   3250 2HB  GLU A 210     -14.813 -19.707   5.968  1.00  0.590          H  
ATOM   3251 1HG  GLU A 210     -13.840 -21.625   4.830  1.00  0.590          H  
ATOM   3252 2HG  GLU A 210     -14.526 -22.732   5.996  1.00  0.590          H  
ATOM   3253  N   ALA A 211     -14.386 -18.981   9.200  1.00  0.190          N  
ATOM   3254  CA  ALA A 211     -14.539 -17.701   9.877  1.00  0.150          C  
ATOM   3255  C   ALA A 211     -13.389 -17.368  10.832  1.00  0.190          C  
ATOM   3256  O   ALA A 211     -13.336 -16.250  11.372  1.00  0.330          O  
ATOM   3257  CB  ALA A 211     -15.838 -17.711  10.642  1.00  0.230          C  
ATOM   3258  H   ALA A 211     -14.952 -19.777   9.516  1.00  0.230          H  
ATOM   3259  HA  ALA A 211     -14.575 -16.923   9.117  1.00  0.180          H  
ATOM   3260 1HB  ALA A 211     -15.999 -16.754  11.128  1.00  0.270          H  
ATOM   3261 2HB  ALA A 211     -16.633 -17.911   9.938  1.00  0.270          H  
ATOM   3262 3HB  ALA A 211     -15.802 -18.502  11.380  1.00  0.270          H  
ATOM   3263  N   GLY A 212     -12.480 -18.322  11.061  1.00  0.170          N  
ATOM   3264  CA  GLY A 212     -11.366 -18.147  11.975  1.00  0.280          C  
ATOM   3265  C   GLY A 212     -11.733 -18.187  13.462  1.00  0.390          C  
ATOM   3266  O   GLY A 212     -11.018 -17.608  14.270  1.00  0.520          O  
ATOM   3267  H   GLY A 212     -12.516 -19.201  10.539  1.00  0.200          H  
ATOM   3268 1HA  GLY A 212     -10.635 -18.931  11.768  1.00  0.340          H  
ATOM   3269 2HA  GLY A 212     -10.874 -17.202  11.752  1.00  0.340          H  
ATOM   3270  N   LEU A 213     -12.821 -18.841  13.854  1.00  0.350          N  
ATOM   3271  CA  LEU A 213     -13.192 -18.819  15.265  1.00  0.380          C  
ATOM   3272  C   LEU A 213     -12.352 -19.869  16.004  1.00  0.380          C  
ATOM   3273  O   LEU A 213     -12.062 -20.923  15.434  1.00  0.580          O  
ATOM   3274  CB  LEU A 213     -14.685 -19.154  15.411  1.00  0.520          C  
ATOM   3275  CG  LEU A 213     -15.743 -18.247  14.644  1.00  0.520          C  
ATOM   3276  CD1 LEU A 213     -17.153 -18.795  14.892  1.00  0.520          C  
ATOM   3277  CD2 LEU A 213     -15.670 -16.828  15.064  1.00  0.520          C  
ATOM   3278  H   LEU A 213     -13.363 -19.389  13.181  1.00  0.420          H  
ATOM   3279  HA  LEU A 213     -12.969 -17.846  15.678  1.00  0.460          H  
ATOM   3280 1HB  LEU A 213     -14.806 -20.153  15.041  1.00  0.620          H  
ATOM   3281 2HB  LEU A 213     -14.930 -19.135  16.474  1.00  0.620          H  
ATOM   3282  HG  LEU A 213     -15.539 -18.307  13.587  1.00  0.620          H  
ATOM   3283 1HD1 LEU A 213     -17.872 -18.215  14.356  1.00  0.620          H  
ATOM   3284 2HD1 LEU A 213     -17.197 -19.802  14.554  1.00  0.620          H  
ATOM   3285 3HD1 LEU A 213     -17.391 -18.753  15.952  1.00  0.620          H  
ATOM   3286 1HD2 LEU A 213     -16.408 -16.244  14.506  1.00  0.620          H  
ATOM   3287 2HD2 LEU A 213     -15.891 -16.767  16.115  1.00  0.620          H  
ATOM   3288 3HD2 LEU A 213     -14.677 -16.436  14.858  1.00  0.620          H  
ATOM   3289  N   SER A 214     -11.975 -19.628  17.270  1.00  0.200          N  
ATOM   3290  CA  SER A 214     -11.212 -20.638  18.013  1.00  0.200          C  
ATOM   3291  C   SER A 214     -12.078 -21.409  19.002  1.00  0.230          C  
ATOM   3292  O   SER A 214     -12.670 -20.831  19.916  1.00  0.520          O  
ATOM   3293  CB  SER A 214     -10.044 -20.003  18.742  1.00  0.280          C  
ATOM   3294  OG  SER A 214      -9.386 -20.946  19.541  1.00  0.280          O  
ATOM   3295  H   SER A 214     -12.195 -18.756  17.763  1.00  0.240          H  
ATOM   3296  HA  SER A 214     -10.805 -21.352  17.298  1.00  0.240          H  
ATOM   3297 1HB  SER A 214      -9.348 -19.586  18.016  1.00  0.340          H  
ATOM   3298 2HB  SER A 214     -10.392 -19.188  19.361  1.00  0.340          H  
ATOM   3299  HG  SER A 214      -8.634 -20.488  19.923  1.00  0.340          H  
ATOM   3300  N   PHE A 215     -12.192 -22.721  18.793  1.00  0.270          N  
ATOM   3301  CA  PHE A 215     -13.044 -23.528  19.660  1.00  0.200          C  
ATOM   3302  C   PHE A 215     -12.438 -24.671  20.447  1.00  0.200          C  
ATOM   3303  O   PHE A 215     -11.580 -25.421  19.985  1.00  0.260          O  
ATOM   3304  CB  PHE A 215     -14.172 -24.142  18.874  1.00  0.310          C  
ATOM   3305  CG  PHE A 215     -15.270 -23.275  18.521  1.00  0.310          C  
ATOM   3306  CD1 PHE A 215     -15.263 -22.376  17.495  1.00  0.310          C  
ATOM   3307  CD2 PHE A 215     -16.393 -23.446  19.233  1.00  0.310          C  
ATOM   3308  CE1 PHE A 215     -16.401 -21.692  17.217  1.00  0.310          C  
ATOM   3309  CE2 PHE A 215     -17.514 -22.770  18.959  1.00  0.310          C  
ATOM   3310  CZ  PHE A 215     -17.521 -21.895  17.938  1.00  0.310          C  
ATOM   3311  H   PHE A 215     -11.689 -23.145  18.030  1.00  0.320          H  
ATOM   3312  HA  PHE A 215     -13.492 -22.855  20.385  1.00  0.240          H  
ATOM   3313 1HB  PHE A 215     -13.776 -24.575  17.958  1.00  0.370          H  
ATOM   3314 2HB  PHE A 215     -14.582 -24.954  19.461  1.00  0.370          H  
ATOM   3315  HD1 PHE A 215     -14.358 -22.224  16.898  1.00  0.370          H  
ATOM   3316  HD2 PHE A 215     -16.362 -24.162  20.045  1.00  0.370          H  
ATOM   3317  HE1 PHE A 215     -16.424 -20.994  16.420  1.00  0.370          H  
ATOM   3318  HE2 PHE A 215     -18.397 -22.941  19.551  1.00  0.370          H  
ATOM   3319  HZ  PHE A 215     -18.407 -21.342  17.698  1.00  0.370          H  
ATOM   3320  N   ASN A 216     -13.032 -24.841  21.623  1.00  0.310          N  
ATOM   3321  CA  ASN A 216     -12.817 -25.963  22.533  1.00  0.340          C  
ATOM   3322  C   ASN A 216     -14.093 -26.819  22.479  1.00  0.300          C  
ATOM   3323  O   ASN A 216     -15.156 -26.334  22.867  1.00  0.250          O  
ATOM   3324  CB  ASN A 216     -12.517 -25.471  23.940  1.00  0.460          C  
ATOM   3325  CG  ASN A 216     -12.148 -26.582  24.894  1.00  0.460          C  
ATOM   3326  OD1 ASN A 216     -12.588 -27.720  24.733  1.00  0.460          O  
ATOM   3327  ND2 ASN A 216     -11.332 -26.273  25.877  1.00  0.460          N  
ATOM   3328  H   ASN A 216     -13.685 -24.097  21.904  1.00  0.370          H  
ATOM   3329  HA  ASN A 216     -11.985 -26.571  22.175  1.00  0.410          H  
ATOM   3330 1HB  ASN A 216     -11.699 -24.752  23.907  1.00  0.560          H  
ATOM   3331 2HB  ASN A 216     -13.395 -24.955  24.327  1.00  0.560          H  
ATOM   3332 1HD2 ASN A 216     -11.048 -26.973  26.536  1.00  0.560          H  
ATOM   3333 2HD2 ASN A 216     -10.980 -25.340  25.963  1.00  0.560          H  
ATOM   3334  N   LEU A 217     -14.022 -28.025  21.887  1.00  0.340          N  
ATOM   3335  CA  LEU A 217     -15.230 -28.846  21.693  1.00  0.350          C  
ATOM   3336  C   LEU A 217     -15.316 -30.008  22.702  1.00  0.310          C  
ATOM   3337  O   LEU A 217     -14.543 -30.964  22.652  1.00  0.300          O  
ATOM   3338  CB  LEU A 217     -15.269 -29.426  20.251  1.00  0.490          C  
ATOM   3339  CG  LEU A 217     -15.607 -28.412  19.064  1.00  0.490          C  
ATOM   3340  CD1 LEU A 217     -14.339 -27.686  18.599  1.00  0.490          C  
ATOM   3341  CD2 LEU A 217     -16.261 -29.174  17.886  1.00  0.490          C  
ATOM   3342  H   LEU A 217     -13.123 -28.372  21.585  1.00  0.410          H  
ATOM   3343  HA  LEU A 217     -16.107 -28.221  21.841  1.00  0.420          H  
ATOM   3344 1HB  LEU A 217     -14.305 -29.882  20.037  1.00  0.580          H  
ATOM   3345 2HB  LEU A 217     -16.027 -30.209  20.231  1.00  0.580          H  
ATOM   3346  HG  LEU A 217     -16.285 -27.663  19.425  1.00  0.580          H  
ATOM   3347 1HD1 LEU A 217     -14.598 -26.990  17.804  1.00  0.580          H  
ATOM   3348 2HD1 LEU A 217     -13.891 -27.141  19.411  1.00  0.580          H  
ATOM   3349 3HD1 LEU A 217     -13.619 -28.410  18.223  1.00  0.580          H  
ATOM   3350 1HD2 LEU A 217     -16.503 -28.469  17.086  1.00  0.580          H  
ATOM   3351 2HD2 LEU A 217     -15.572 -29.927  17.506  1.00  0.580          H  
ATOM   3352 3HD2 LEU A 217     -17.174 -29.660  18.225  1.00  0.580          H  
ATOM   3353  N   ILE A 218     -16.277 -29.901  23.627  1.00  0.330          N  
ATOM   3354  CA  ILE A 218     -16.474 -30.850  24.725  1.00  0.320          C  
ATOM   3355  C   ILE A 218     -17.782 -31.617  24.655  1.00  0.330          C  
ATOM   3356  O   ILE A 218     -18.854 -31.020  24.548  1.00  0.340          O  
ATOM   3357  CB  ILE A 218     -16.424 -30.118  26.086  1.00  0.450          C  
ATOM   3358  CG1 ILE A 218     -15.033 -29.483  26.261  1.00  0.450          C  
ATOM   3359  CG2 ILE A 218     -16.816 -31.072  27.268  1.00  0.450          C  
ATOM   3360  CD1 ILE A 218     -14.910 -28.541  27.433  1.00  0.450          C  
ATOM   3361  H   ILE A 218     -16.897 -29.085  23.582  1.00  0.400          H  
ATOM   3362  HA  ILE A 218     -15.658 -31.574  24.695  1.00  0.380          H  
ATOM   3363  HB  ILE A 218     -17.130 -29.294  26.058  1.00  0.540          H  
ATOM   3364 1HG1 ILE A 218     -14.292 -30.273  26.361  1.00  0.540          H  
ATOM   3365 2HG1 ILE A 218     -14.805 -28.911  25.365  1.00  0.540          H  
ATOM   3366 1HG2 ILE A 218     -16.797 -30.544  28.203  1.00  0.540          H  
ATOM   3367 2HG2 ILE A 218     -17.821 -31.462  27.130  1.00  0.540          H  
ATOM   3368 3HG2 ILE A 218     -16.115 -31.905  27.314  1.00  0.540          H  
ATOM   3369 1HD1 ILE A 218     -13.901 -28.130  27.453  1.00  0.540          H  
ATOM   3370 2HD1 ILE A 218     -15.620 -27.744  27.317  1.00  0.540          H  
ATOM   3371 3HD1 ILE A 218     -15.096 -29.059  28.364  1.00  0.540          H  
ATOM   3372  N   GLN A 219     -17.695 -32.936  24.755  1.00  0.350          N  
ATOM   3373  CA  GLN A 219     -18.902 -33.745  24.780  1.00  0.340          C  
ATOM   3374  C   GLN A 219     -19.470 -33.754  26.198  1.00  0.290          C  
ATOM   3375  O   GLN A 219     -18.737 -34.002  27.159  1.00  0.330          O  
ATOM   3376  CB  GLN A 219     -18.609 -35.171  24.304  1.00  0.480          C  
ATOM   3377  CG  GLN A 219     -18.189 -35.269  22.828  1.00  0.480          C  
ATOM   3378  CD  GLN A 219     -17.911 -36.675  22.359  1.00  0.480          C  
ATOM   3379  OE1 GLN A 219     -18.036 -37.636  23.122  1.00  0.480          O  
ATOM   3380  NE2 GLN A 219     -17.534 -36.804  21.092  1.00  0.480          N  
ATOM   3381  H   GLN A 219     -16.778 -33.361  24.820  1.00  0.420          H  
ATOM   3382  HA  GLN A 219     -19.641 -33.300  24.127  1.00  0.410          H  
ATOM   3383 1HB  GLN A 219     -17.813 -35.599  24.911  1.00  0.580          H  
ATOM   3384 2HB  GLN A 219     -19.489 -35.778  24.459  1.00  0.580          H  
ATOM   3385 1HG  GLN A 219     -18.995 -34.911  22.225  1.00  0.580          H  
ATOM   3386 2HG  GLN A 219     -17.302 -34.660  22.664  1.00  0.580          H  
ATOM   3387 1HE2 GLN A 219     -17.335 -37.712  20.714  1.00  0.580          H  
ATOM   3388 2HE2 GLN A 219     -17.434 -35.993  20.514  1.00  0.580          H  
ATOM   3389  N   THR A 220     -20.775 -33.531  26.315  1.00  0.230          N  
ATOM   3390  CA  THR A 220     -21.481 -33.502  27.598  1.00  0.220          C  
ATOM   3391  C   THR A 220     -22.502 -34.644  27.672  1.00  0.290          C  
ATOM   3392  O   THR A 220     -23.635 -34.491  27.203  1.00  0.660          O  
ATOM   3393  CB  THR A 220     -22.268 -32.183  27.744  1.00  0.310          C  
ATOM   3394  OG1 THR A 220     -23.176 -32.073  26.642  1.00  0.310          O  
ATOM   3395  CG2 THR A 220     -21.322 -30.973  27.716  1.00  0.310          C  
ATOM   3396  H   THR A 220     -21.290 -33.313  25.459  1.00  0.280          H  
ATOM   3397  HA  THR A 220     -20.764 -33.607  28.409  1.00  0.260          H  
ATOM   3398  HB  THR A 220     -22.824 -32.190  28.683  1.00  0.370          H  
ATOM   3399  HG1 THR A 220     -23.832 -32.800  26.716  1.00  0.370          H  
ATOM   3400 1HG2 THR A 220     -21.906 -30.068  27.815  1.00  0.370          H  
ATOM   3401 2HG2 THR A 220     -20.617 -31.034  28.535  1.00  0.370          H  
ATOM   3402 3HG2 THR A 220     -20.774 -30.954  26.774  1.00  0.370          H  
ATOM   3403  N   GLU A 221     -22.084 -35.788  28.233  1.00  0.270          N  
ATOM   3404  CA  GLU A 221     -22.890 -37.022  28.270  1.00  0.270          C  
ATOM   3405  C   GLU A 221     -23.912 -37.151  29.405  1.00  0.260          C  
ATOM   3406  O   GLU A 221     -25.032 -37.623  29.196  1.00  0.480          O  
ATOM   3407  CB  GLU A 221     -21.956 -38.232  28.359  1.00  0.380          C  
ATOM   3408  CG  GLU A 221     -22.653 -39.580  28.309  1.00  0.380          C  
ATOM   3409  CD  GLU A 221     -21.687 -40.719  28.272  1.00  0.380          C  
ATOM   3410  OE1 GLU A 221     -20.507 -40.471  28.302  1.00  0.380          O  
ATOM   3411  OE2 GLU A 221     -22.125 -41.839  28.196  1.00  0.380          O  
ATOM   3412  H   GLU A 221     -21.145 -35.803  28.609  1.00  0.320          H  
ATOM   3413  HA  GLU A 221     -23.443 -37.081  27.336  1.00  0.320          H  
ATOM   3414 1HB  GLU A 221     -21.223 -38.200  27.563  1.00  0.450          H  
ATOM   3415 2HB  GLU A 221     -21.408 -38.189  29.297  1.00  0.450          H  
ATOM   3416 1HG  GLU A 221     -23.282 -39.700  29.191  1.00  0.450          H  
ATOM   3417 2HG  GLU A 221     -23.295 -39.611  27.433  1.00  0.450          H  
ATOM   3418  N   ARG A 222     -23.492 -36.806  30.611  1.00  0.180          N  
ATOM   3419  CA  ARG A 222     -24.294 -36.997  31.815  1.00  0.240          C  
ATOM   3420  C   ARG A 222     -25.349 -35.921  32.059  1.00  0.230          C  
ATOM   3421  O   ARG A 222     -25.147 -34.747  31.752  1.00  0.200          O  
ATOM   3422  CB  ARG A 222     -23.358 -37.115  33.017  1.00  0.310          C  
ATOM   3423  CG  ARG A 222     -24.015 -37.337  34.376  1.00  0.310          C  
ATOM   3424  CD  ARG A 222     -23.015 -37.687  35.432  1.00  0.310          C  
ATOM   3425  NE  ARG A 222     -21.955 -36.675  35.560  1.00  0.310          N  
ATOM   3426  CZ  ARG A 222     -22.020 -35.525  36.280  1.00  0.310          C  
ATOM   3427  NH1 ARG A 222     -23.106 -35.184  36.948  1.00  0.310          N  
ATOM   3428  NH2 ARG A 222     -20.968 -34.728  36.311  1.00  0.310          N  
ATOM   3429  H   ARG A 222     -22.567 -36.416  30.691  1.00  0.220          H  
ATOM   3430  HA  ARG A 222     -24.815 -37.950  31.708  1.00  0.290          H  
ATOM   3431 1HB  ARG A 222     -22.679 -37.946  32.852  1.00  0.370          H  
ATOM   3432 2HB  ARG A 222     -22.751 -36.223  33.093  1.00  0.370          H  
ATOM   3433 1HG  ARG A 222     -24.527 -36.427  34.689  1.00  0.370          H  
ATOM   3434 2HG  ARG A 222     -24.732 -38.153  34.306  1.00  0.370          H  
ATOM   3435 1HD  ARG A 222     -23.520 -37.783  36.390  1.00  0.370          H  
ATOM   3436 2HD  ARG A 222     -22.545 -38.640  35.180  1.00  0.370          H  
ATOM   3437  HE  ARG A 222     -21.082 -36.868  35.082  1.00  0.370          H  
ATOM   3438 1HH1 ARG A 222     -23.924 -35.769  36.937  1.00  0.370          H  
ATOM   3439 2HH1 ARG A 222     -23.120 -34.293  37.489  1.00  0.370          H  
ATOM   3440 1HH2 ARG A 222     -20.125 -34.974  35.821  1.00  0.370          H  
ATOM   3441 2HH2 ARG A 222     -21.015 -33.837  36.835  1.00  0.370          H  
ATOM   3442  N   GLN A 223     -26.473 -36.333  32.646  1.00  0.290          N  
ATOM   3443  CA  GLN A 223     -27.540 -35.415  33.031  1.00  0.320          C  
ATOM   3444  C   GLN A 223     -26.992 -34.294  33.895  1.00  0.300          C  
ATOM   3445  O   GLN A 223     -26.346 -34.555  34.906  1.00  0.330          O  
ATOM   3446  CB  GLN A 223     -28.624 -36.174  33.815  1.00  0.440          C  
ATOM   3447  CG  GLN A 223     -29.776 -35.316  34.376  1.00  0.440          C  
ATOM   3448  CD  GLN A 223     -30.683 -34.745  33.320  1.00  0.440          C  
ATOM   3449  OE1 GLN A 223     -31.118 -35.502  32.447  1.00  0.440          O  
ATOM   3450  NE2 GLN A 223     -30.986 -33.438  33.380  1.00  0.440          N  
ATOM   3451  H   GLN A 223     -26.584 -37.319  32.836  1.00  0.350          H  
ATOM   3452  HA  GLN A 223     -27.973 -34.977  32.129  1.00  0.380          H  
ATOM   3453 1HB  GLN A 223     -29.061 -36.938  33.175  1.00  0.520          H  
ATOM   3454 2HB  GLN A 223     -28.161 -36.684  34.660  1.00  0.520          H  
ATOM   3455 1HG  GLN A 223     -30.381 -35.944  35.024  1.00  0.520          H  
ATOM   3456 2HG  GLN A 223     -29.372 -34.506  34.947  1.00  0.520          H  
ATOM   3457 1HE2 GLN A 223     -31.600 -33.037  32.683  1.00  0.520          H  
ATOM   3458 2HE2 GLN A 223     -30.604 -32.833  34.114  1.00  0.520          H  
ATOM   3459  N   ASN A 224     -27.294 -33.049  33.510  1.00  0.250          N  
ATOM   3460  CA  ASN A 224     -26.858 -31.830  34.191  1.00  0.220          C  
ATOM   3461  C   ASN A 224     -25.348 -31.583  34.083  1.00  0.200          C  
ATOM   3462  O   ASN A 224     -24.811 -30.727  34.795  1.00  0.190          O  
ATOM   3463  CB  ASN A 224     -27.234 -31.845  35.675  1.00  0.320          C  
ATOM   3464  CG  ASN A 224     -28.724 -31.975  35.961  1.00  0.320          C  
ATOM   3465  OD1 ASN A 224     -29.617 -31.459  35.256  1.00  0.320          O  
ATOM   3466  ND2 ASN A 224     -29.011 -32.677  37.031  1.00  0.320          N  
ATOM   3467  H   ASN A 224     -27.832 -32.920  32.640  1.00  0.300          H  
ATOM   3468  HA  ASN A 224     -27.356 -30.987  33.711  1.00  0.260          H  
ATOM   3469 1HB  ASN A 224     -26.710 -32.631  36.198  1.00  0.380          H  
ATOM   3470 2HB  ASN A 224     -26.886 -30.920  36.126  1.00  0.380          H  
ATOM   3471 1HD2 ASN A 224     -29.963 -32.817  37.306  1.00  0.380          H  
ATOM   3472 2HD2 ASN A 224     -28.273 -33.077  37.578  1.00  0.380          H  
ATOM   3473  N   HIS A 225     -24.662 -32.282  33.177  1.00  0.220          N  
ATOM   3474  CA  HIS A 225     -23.227 -32.085  32.998  1.00  0.210          C  
ATOM   3475  C   HIS A 225     -22.954 -30.675  32.524  1.00  0.200          C  
ATOM   3476  O   HIS A 225     -22.075 -29.996  33.057  1.00  0.200          O  
ATOM   3477  CB  HIS A 225     -22.657 -33.099  32.008  1.00  0.300          C  
ATOM   3478  CG  HIS A 225     -21.187 -33.075  31.843  1.00  0.300          C  
ATOM   3479  ND1 HIS A 225     -20.541 -32.290  30.919  1.00  0.300          N  
ATOM   3480  CD2 HIS A 225     -20.226 -33.766  32.486  1.00  0.300          C  
ATOM   3481  CE1 HIS A 225     -19.243 -32.498  30.998  1.00  0.300          C  
ATOM   3482  NE2 HIS A 225     -19.024 -33.391  31.942  1.00  0.300          N  
ATOM   3483  H   HIS A 225     -25.131 -33.004  32.620  1.00  0.260          H  
ATOM   3484  HA  HIS A 225     -22.717 -32.222  33.953  1.00  0.250          H  
ATOM   3485 1HB  HIS A 225     -22.908 -34.082  32.348  1.00  0.360          H  
ATOM   3486 2HB  HIS A 225     -23.122 -32.965  31.033  1.00  0.360          H  
ATOM   3487  HD2 HIS A 225     -20.383 -34.491  33.285  1.00  0.360          H  
ATOM   3488  HE1 HIS A 225     -18.482 -32.020  30.380  1.00  0.360          H  
ATOM   3489  HE2 HIS A 225     -18.117 -33.745  32.219  1.00  0.360          H  
ATOM   3490  N   ALA A 226     -23.694 -30.219  31.506  1.00  0.210          N  
ATOM   3491  CA  ALA A 226     -23.494 -28.872  30.996  1.00  0.220          C  
ATOM   3492  C   ALA A 226     -23.785 -27.859  32.090  1.00  0.180          C  
ATOM   3493  O   ALA A 226     -23.117 -26.833  32.169  1.00  0.180          O  
ATOM   3494  CB  ALA A 226     -24.351 -28.608  29.785  1.00  0.300          C  
ATOM   3495  H   ALA A 226     -24.409 -30.814  31.095  1.00  0.250          H  
ATOM   3496  HA  ALA A 226     -22.449 -28.772  30.706  1.00  0.260          H  
ATOM   3497 1HB  ALA A 226     -24.168 -27.606  29.417  1.00  0.360          H  
ATOM   3498 2HB  ALA A 226     -24.106 -29.330  29.013  1.00  0.360          H  
ATOM   3499 3HB  ALA A 226     -25.382 -28.708  30.040  1.00  0.360          H  
ATOM   3500  N   ARG A 227     -24.774 -28.132  32.961  1.00  0.160          N  
ATOM   3501  CA  ARG A 227     -25.076 -27.171  34.018  1.00  0.090          C  
ATOM   3502  C   ARG A 227     -23.859 -26.984  34.893  1.00  0.030          C  
ATOM   3503  O   ARG A 227     -23.426 -25.857  35.141  1.00  0.040          O  
ATOM   3504  CB  ARG A 227     -26.213 -27.635  34.944  1.00  0.150          C  
ATOM   3505  CG  ARG A 227     -27.569 -27.629  34.350  1.00  0.150          C  
ATOM   3506  CD  ARG A 227     -28.611 -28.226  35.171  1.00  0.150          C  
ATOM   3507  NE  ARG A 227     -28.945 -27.451  36.333  1.00  0.150          N  
ATOM   3508  CZ  ARG A 227     -29.834 -27.836  37.261  1.00  0.150          C  
ATOM   3509  NH1 ARG A 227     -30.479 -29.007  37.144  1.00  0.150          N  
ATOM   3510  NH2 ARG A 227     -30.067 -27.029  38.292  1.00  0.150          N  
ATOM   3511  H   ARG A 227     -25.296 -28.992  32.869  1.00  0.190          H  
ATOM   3512  HA  ARG A 227     -25.346 -26.223  33.558  1.00  0.110          H  
ATOM   3513 1HB  ARG A 227     -26.016 -28.633  35.299  1.00  0.180          H  
ATOM   3514 2HB  ARG A 227     -26.242 -26.986  35.821  1.00  0.180          H  
ATOM   3515 1HG  ARG A 227     -27.870 -26.611  34.219  1.00  0.180          H  
ATOM   3516 2HG  ARG A 227     -27.545 -28.140  33.424  1.00  0.180          H  
ATOM   3517 1HD  ARG A 227     -29.508 -28.352  34.567  1.00  0.180          H  
ATOM   3518 2HD  ARG A 227     -28.269 -29.177  35.501  1.00  0.180          H  
ATOM   3519  HE  ARG A 227     -28.481 -26.550  36.474  1.00  0.180          H  
ATOM   3520 1HH1 ARG A 227     -30.304 -29.640  36.342  1.00  0.180          H  
ATOM   3521 2HH1 ARG A 227     -31.150 -29.283  37.848  1.00  0.180          H  
ATOM   3522 1HH2 ARG A 227     -29.554 -26.117  38.367  1.00  0.180          H  
ATOM   3523 2HH2 ARG A 227     -30.731 -27.282  39.003  1.00  0.180          H  
ATOM   3524  N   GLU A 228     -23.263 -28.102  35.317  1.00  0.030          N  
ATOM   3525  CA  GLU A 228     -22.098 -28.056  36.187  1.00  0.060          C  
ATOM   3526  C   GLU A 228     -20.905 -27.406  35.493  1.00  0.100          C  
ATOM   3527  O   GLU A 228     -20.174 -26.610  36.097  1.00  0.130          O  
ATOM   3528  CB  GLU A 228     -21.707 -29.478  36.598  1.00  0.070          C  
ATOM   3529  CG  GLU A 228     -22.689 -30.196  37.528  1.00  0.070          C  
ATOM   3530  CD  GLU A 228     -22.309 -31.652  37.723  1.00  0.070          C  
ATOM   3531  OE1 GLU A 228     -21.300 -32.041  37.182  1.00  0.070          O  
ATOM   3532  OE2 GLU A 228     -23.034 -32.383  38.359  1.00  0.070          O  
ATOM   3533  H   GLU A 228     -23.670 -29.011  35.062  1.00  0.040          H  
ATOM   3534  HA  GLU A 228     -22.350 -27.474  37.073  1.00  0.070          H  
ATOM   3535 1HB  GLU A 228     -21.612 -30.090  35.699  1.00  0.090          H  
ATOM   3536 2HB  GLU A 228     -20.734 -29.460  37.083  1.00  0.090          H  
ATOM   3537 1HG  GLU A 228     -22.703 -29.692  38.492  1.00  0.090          H  
ATOM   3538 2HG  GLU A 228     -23.689 -30.140  37.100  1.00  0.090          H  
ATOM   3539  N   LEU A 229     -20.722 -27.735  34.210  1.00  0.110          N  
ATOM   3540  CA  LEU A 229     -19.609 -27.226  33.435  1.00  0.150          C  
ATOM   3541  C   LEU A 229     -19.681 -25.720  33.305  1.00  0.130          C  
ATOM   3542  O   LEU A 229     -18.690 -25.035  33.559  1.00  0.180          O  
ATOM   3543  CB  LEU A 229     -19.580 -27.881  32.043  1.00  0.190          C  
ATOM   3544  CG  LEU A 229     -18.318 -27.618  31.136  1.00  0.190          C  
ATOM   3545  CD1 LEU A 229     -18.185 -28.778  30.170  1.00  0.190          C  
ATOM   3546  CD2 LEU A 229     -18.451 -26.327  30.353  1.00  0.190          C  
ATOM   3547  H   LEU A 229     -21.354 -28.415  33.775  1.00  0.130          H  
ATOM   3548  HA  LEU A 229     -18.689 -27.481  33.955  1.00  0.180          H  
ATOM   3549 1HB  LEU A 229     -19.688 -28.961  32.174  1.00  0.230          H  
ATOM   3550 2HB  LEU A 229     -20.452 -27.530  31.494  1.00  0.230          H  
ATOM   3551  HG  LEU A 229     -17.418 -27.577  31.754  1.00  0.230          H  
ATOM   3552 1HD1 LEU A 229     -17.315 -28.625  29.538  1.00  0.230          H  
ATOM   3553 2HD1 LEU A 229     -18.067 -29.698  30.731  1.00  0.230          H  
ATOM   3554 3HD1 LEU A 229     -19.073 -28.847  29.556  1.00  0.230          H  
ATOM   3555 1HD2 LEU A 229     -17.571 -26.210  29.728  1.00  0.230          H  
ATOM   3556 2HD2 LEU A 229     -19.338 -26.378  29.739  1.00  0.230          H  
ATOM   3557 3HD2 LEU A 229     -18.523 -25.467  30.991  1.00  0.230          H  
ATOM   3558  N   VAL A 230     -20.834 -25.178  32.891  1.00  0.090          N  
ATOM   3559  CA  VAL A 230     -20.869 -23.736  32.712  1.00  0.060          C  
ATOM   3560  C   VAL A 230     -20.944 -23.033  34.069  1.00  0.080          C  
ATOM   3561  O   VAL A 230     -20.300 -22.010  34.267  1.00  0.130          O  
ATOM   3562  CB  VAL A 230     -21.960 -23.270  31.723  1.00  0.100          C  
ATOM   3563  CG1 VAL A 230     -21.738 -24.005  30.389  1.00  0.100          C  
ATOM   3564  CG2 VAL A 230     -23.342 -23.471  32.275  1.00  0.100          C  
ATOM   3565  H   VAL A 230     -21.644 -25.775  32.704  1.00  0.110          H  
ATOM   3566  HA  VAL A 230     -19.948 -23.452  32.229  1.00  0.070          H  
ATOM   3567  HB  VAL A 230     -21.820 -22.212  31.522  1.00  0.120          H  
ATOM   3568 1HG1 VAL A 230     -22.449 -23.673  29.654  1.00  0.120          H  
ATOM   3569 2HG1 VAL A 230     -20.730 -23.799  30.030  1.00  0.120          H  
ATOM   3570 3HG1 VAL A 230     -21.855 -25.077  30.543  1.00  0.120          H  
ATOM   3571 1HG2 VAL A 230     -24.059 -23.123  31.562  1.00  0.120          H  
ATOM   3572 2HG2 VAL A 230     -23.523 -24.507  32.481  1.00  0.120          H  
ATOM   3573 3HG2 VAL A 230     -23.456 -22.901  33.181  1.00  0.120          H  
ATOM   3574  N   GLN A 231     -21.666 -23.592  35.046  1.00  0.070          N  
ATOM   3575  CA  GLN A 231     -21.746 -22.965  36.357  1.00  0.080          C  
ATOM   3576  C   GLN A 231     -20.356 -22.783  36.967  1.00  0.090          C  
ATOM   3577  O   GLN A 231     -20.064 -21.745  37.555  1.00  0.110          O  
ATOM   3578  CB  GLN A 231     -22.603 -23.795  37.311  1.00  0.110          C  
ATOM   3579  CG  GLN A 231     -22.825 -23.168  38.686  1.00  0.110          C  
ATOM   3580  CD  GLN A 231     -23.669 -24.036  39.552  1.00  0.110          C  
ATOM   3581  OE1 GLN A 231     -24.199 -25.046  39.090  1.00  0.110          O  
ATOM   3582  NE2 GLN A 231     -23.811 -23.669  40.816  1.00  0.110          N  
ATOM   3583  H   GLN A 231     -22.216 -24.435  34.879  1.00  0.080          H  
ATOM   3584  HA  GLN A 231     -22.208 -21.993  36.232  1.00  0.100          H  
ATOM   3585 1HB  GLN A 231     -23.577 -23.955  36.868  1.00  0.130          H  
ATOM   3586 2HB  GLN A 231     -22.146 -24.774  37.449  1.00  0.130          H  
ATOM   3587 1HG  GLN A 231     -21.871 -22.995  39.181  1.00  0.130          H  
ATOM   3588 2HG  GLN A 231     -23.357 -22.233  38.555  1.00  0.130          H  
ATOM   3589 1HE2 GLN A 231     -24.368 -24.218  41.438  1.00  0.130          H  
ATOM   3590 2HE2 GLN A 231     -23.375 -22.834  41.151  1.00  0.130          H  
ATOM   3591  N   GLY A 232     -19.483 -23.781  36.821  1.00  0.100          N  
ATOM   3592  CA  GLY A 232     -18.126 -23.721  37.355  1.00  0.130          C  
ATOM   3593  C   GLY A 232     -17.082 -23.145  36.379  1.00  0.130          C  
ATOM   3594  O   GLY A 232     -15.879 -23.225  36.643  1.00  0.320          O  
ATOM   3595  H   GLY A 232     -19.775 -24.657  36.371  1.00  0.120          H  
ATOM   3596 1HA  GLY A 232     -18.131 -23.129  38.269  1.00  0.160          H  
ATOM   3597 2HA  GLY A 232     -17.829 -24.729  37.639  1.00  0.160          H  
ATOM   3598  N   LEU A 233     -17.529 -22.605  35.244  1.00  0.090          N  
ATOM   3599  CA  LEU A 233     -16.669 -22.089  34.182  1.00  0.100          C  
ATOM   3600  C   LEU A 233     -16.056 -20.752  34.524  1.00  0.150          C  
ATOM   3601  O   LEU A 233     -16.725 -19.866  35.067  1.00  0.170          O  
ATOM   3602  CB  LEU A 233     -17.512 -21.880  32.908  1.00  0.140          C  
ATOM   3603  CG  LEU A 233     -16.830 -21.531  31.550  1.00  0.140          C  
ATOM   3604  CD1 LEU A 233     -16.059 -22.757  31.045  1.00  0.140          C  
ATOM   3605  CD2 LEU A 233     -17.910 -21.075  30.544  1.00  0.140          C  
ATOM   3606  H   LEU A 233     -18.535 -22.550  35.080  1.00  0.110          H  
ATOM   3607  HA  LEU A 233     -15.873 -22.809  34.008  1.00  0.120          H  
ATOM   3608 1HB  LEU A 233     -18.006 -22.797  32.745  1.00  0.160          H  
ATOM   3609 2HB  LEU A 233     -18.261 -21.118  33.114  1.00  0.160          H  
ATOM   3610  HG  LEU A 233     -16.125 -20.725  31.682  1.00  0.160          H  
ATOM   3611 1HD1 LEU A 233     -15.587 -22.531  30.097  1.00  0.160          H  
ATOM   3612 2HD1 LEU A 233     -15.301 -23.045  31.759  1.00  0.160          H  
ATOM   3613 3HD1 LEU A 233     -16.754 -23.585  30.907  1.00  0.160          H  
ATOM   3614 1HD2 LEU A 233     -17.436 -20.823  29.589  1.00  0.160          H  
ATOM   3615 2HD2 LEU A 233     -18.630 -21.877  30.395  1.00  0.160          H  
ATOM   3616 3HD2 LEU A 233     -18.427 -20.203  30.925  1.00  0.160          H  
ATOM   3617  N   SER A 234     -14.806 -20.542  34.114  1.00  0.200          N  
ATOM   3618  CA  SER A 234     -14.195 -19.231  34.257  1.00  0.280          C  
ATOM   3619  C   SER A 234     -14.669 -18.408  33.067  1.00  0.230          C  
ATOM   3620  O   SER A 234     -13.885 -18.032  32.205  1.00  0.300          O  
ATOM   3621  CB  SER A 234     -12.674 -19.325  34.241  1.00  0.360          C  
ATOM   3622  OG  SER A 234     -12.187 -20.078  35.319  1.00  0.360          O  
ATOM   3623  H   SER A 234     -14.263 -21.281  33.697  1.00  0.240          H  
ATOM   3624  HA  SER A 234     -14.532 -18.765  35.184  1.00  0.340          H  
ATOM   3625 1HB  SER A 234     -12.344 -19.772  33.302  1.00  0.430          H  
ATOM   3626 2HB  SER A 234     -12.253 -18.318  34.281  1.00  0.430          H  
ATOM   3627  HG  SER A 234     -11.226 -20.057  35.236  1.00  0.430          H  
ATOM   3628  N   LEU A 235     -15.965 -18.100  33.060  1.00  0.190          N  
ATOM   3629  CA  LEU A 235     -16.648 -17.527  31.909  1.00  0.190          C  
ATOM   3630  C   LEU A 235     -16.111 -16.180  31.494  1.00  0.310          C  
ATOM   3631  O   LEU A 235     -16.135 -15.861  30.308  1.00  0.330          O  
ATOM   3632  CB  LEU A 235     -18.155 -17.483  32.222  1.00  0.270          C  
ATOM   3633  CG  LEU A 235     -18.649 -16.535  33.335  1.00  0.270          C  
ATOM   3634  CD1 LEU A 235     -19.076 -15.161  32.773  1.00  0.270          C  
ATOM   3635  CD2 LEU A 235     -19.788 -17.216  34.024  1.00  0.270          C  
ATOM   3636  H   LEU A 235     -16.494 -18.423  33.871  1.00  0.230          H  
ATOM   3637  HA  LEU A 235     -16.528 -18.205  31.075  1.00  0.230          H  
ATOM   3638 1HB  LEU A 235     -18.684 -17.234  31.314  1.00  0.320          H  
ATOM   3639 2HB  LEU A 235     -18.452 -18.486  32.515  1.00  0.320          H  
ATOM   3640  HG  LEU A 235     -17.847 -16.364  34.050  1.00  0.320          H  
ATOM   3641 1HD1 LEU A 235     -19.422 -14.531  33.592  1.00  0.320          H  
ATOM   3642 2HD1 LEU A 235     -18.259 -14.664  32.276  1.00  0.320          H  
ATOM   3643 3HD1 LEU A 235     -19.885 -15.297  32.066  1.00  0.320          H  
ATOM   3644 1HD2 LEU A 235     -20.139 -16.582  34.831  1.00  0.320          H  
ATOM   3645 2HD2 LEU A 235     -20.592 -17.391  33.313  1.00  0.320          H  
ATOM   3646 3HD2 LEU A 235     -19.451 -18.175  34.436  1.00  0.320          H  
ATOM   3647  N   SER A 236     -15.503 -15.433  32.407  1.00  0.410          N  
ATOM   3648  CA  SER A 236     -14.920 -14.143  32.064  1.00  0.550          C  
ATOM   3649  C   SER A 236     -13.744 -14.276  31.076  1.00  0.570          C  
ATOM   3650  O   SER A 236     -13.331 -13.289  30.461  1.00  0.670          O  
ATOM   3651  CB  SER A 236     -14.464 -13.433  33.324  1.00  0.710          C  
ATOM   3652  OG  SER A 236     -13.404 -14.119  33.935  1.00  0.710          O  
ATOM   3653  H   SER A 236     -15.481 -15.723  33.376  1.00  0.490          H  
ATOM   3654  HA  SER A 236     -15.692 -13.540  31.585  1.00  0.660          H  
ATOM   3655 1HB  SER A 236     -14.147 -12.421  33.073  1.00  0.860          H  
ATOM   3656 2HB  SER A 236     -15.299 -13.353  34.018  1.00  0.860          H  
ATOM   3657  HG  SER A 236     -13.127 -13.572  34.677  1.00  0.860          H  
ATOM   3658  N   GLU A 237     -13.188 -15.491  30.938  1.00  0.490          N  
ATOM   3659  CA  GLU A 237     -12.077 -15.771  30.036  1.00  0.550          C  
ATOM   3660  C   GLU A 237     -12.541 -16.252  28.653  1.00  0.500          C  
ATOM   3661  O   GLU A 237     -11.706 -16.522  27.780  1.00  0.580          O  
ATOM   3662  CB  GLU A 237     -11.140 -16.816  30.658  1.00  0.750          C  
ATOM   3663  CG  GLU A 237     -10.439 -16.352  31.944  1.00  0.750          C  
ATOM   3664  CD  GLU A 237      -9.546 -17.410  32.567  1.00  0.750          C  
ATOM   3665  OE1 GLU A 237      -9.542 -18.522  32.090  1.00  0.750          O  
ATOM   3666  OE2 GLU A 237      -8.864 -17.098  33.517  1.00  0.750          O  
ATOM   3667  H   GLU A 237     -13.567 -16.275  31.471  1.00  0.590          H  
ATOM   3668  HA  GLU A 237     -11.514 -14.849  29.900  1.00  0.660          H  
ATOM   3669 1HB  GLU A 237     -11.708 -17.717  30.888  1.00  0.900          H  
ATOM   3670 2HB  GLU A 237     -10.374 -17.092  29.936  1.00  0.900          H  
ATOM   3671 1HG  GLU A 237      -9.841 -15.471  31.719  1.00  0.900          H  
ATOM   3672 2HG  GLU A 237     -11.204 -16.060  32.666  1.00  0.900          H  
ATOM   3673  N   TRP A 238     -13.858 -16.381  28.462  1.00  0.380          N  
ATOM   3674  CA  TRP A 238     -14.436 -16.885  27.217  1.00  0.320          C  
ATOM   3675  C   TRP A 238     -15.244 -15.795  26.516  1.00  0.310          C  
ATOM   3676  O   TRP A 238     -15.778 -14.892  27.154  1.00  0.330          O  
ATOM   3677  CB  TRP A 238     -15.339 -18.088  27.501  1.00  0.470          C  
ATOM   3678  CG  TRP A 238     -14.627 -19.291  28.026  1.00  0.470          C  
ATOM   3679  CD1 TRP A 238     -14.356 -19.549  29.323  1.00  0.470          C  
ATOM   3680  CD2 TRP A 238     -14.105 -20.408  27.285  1.00  0.470          C  
ATOM   3681  NE1 TRP A 238     -13.714 -20.740  29.446  1.00  0.470          N  
ATOM   3682  CE2 TRP A 238     -13.557 -21.285  28.214  1.00  0.470          C  
ATOM   3683  CE3 TRP A 238     -14.061 -20.731  25.940  1.00  0.470          C  
ATOM   3684  CZ2 TRP A 238     -12.980 -22.473  27.843  1.00  0.470          C  
ATOM   3685  CZ3 TRP A 238     -13.470 -21.925  25.563  1.00  0.470          C  
ATOM   3686  CH2 TRP A 238     -12.950 -22.771  26.495  1.00  0.470          C  
ATOM   3687  H   TRP A 238     -14.502 -16.120  29.214  1.00  0.460          H  
ATOM   3688  HA  TRP A 238     -13.633 -17.199  26.550  1.00  0.380          H  
ATOM   3689 1HB  TRP A 238     -16.065 -17.806  28.255  1.00  0.570          H  
ATOM   3690 2HB  TRP A 238     -15.882 -18.368  26.599  1.00  0.570          H  
ATOM   3691  HD1 TRP A 238     -14.612 -18.905  30.136  1.00  0.570          H  
ATOM   3692  HE1 TRP A 238     -13.411 -21.152  30.321  1.00  0.570          H  
ATOM   3693  HE3 TRP A 238     -14.480 -20.060  25.206  1.00  0.570          H  
ATOM   3694  HZ2 TRP A 238     -12.553 -23.161  28.574  1.00  0.570          H  
ATOM   3695  HZ3 TRP A 238     -13.432 -22.174  24.508  1.00  0.570          H  
ATOM   3696  HH2 TRP A 238     -12.499 -23.694  26.174  1.00  0.570          H  
ATOM   3697  N   ASP A 239     -15.358 -15.893  25.194  1.00  0.300          N  
ATOM   3698  CA  ASP A 239     -16.129 -14.923  24.414  1.00  0.310          C  
ATOM   3699  C   ASP A 239     -17.538 -15.396  24.048  1.00  0.290          C  
ATOM   3700  O   ASP A 239     -18.238 -14.743  23.269  1.00  0.330          O  
ATOM   3701  CB  ASP A 239     -15.370 -14.588  23.142  1.00  0.430          C  
ATOM   3702  CG  ASP A 239     -14.051 -13.845  23.406  1.00  0.430          C  
ATOM   3703  OD1 ASP A 239     -14.041 -12.901  24.164  1.00  0.430          O  
ATOM   3704  OD2 ASP A 239     -13.047 -14.259  22.843  1.00  0.430          O  
ATOM   3705  H   ASP A 239     -14.894 -16.667  24.711  1.00  0.360          H  
ATOM   3706  HA  ASP A 239     -16.226 -14.013  25.007  1.00  0.370          H  
ATOM   3707 1HB  ASP A 239     -15.163 -15.518  22.613  1.00  0.520          H  
ATOM   3708 2HB  ASP A 239     -16.000 -13.970  22.500  1.00  0.520          H  
ATOM   3709  N   GLY A 240     -17.950 -16.528  24.605  1.00  0.250          N  
ATOM   3710  CA  GLY A 240     -19.282 -17.079  24.349  1.00  0.230          C  
ATOM   3711  C   GLY A 240     -19.329 -18.595  24.531  1.00  0.200          C  
ATOM   3712  O   GLY A 240     -18.290 -19.253  24.714  1.00  0.210          O  
ATOM   3713  H   GLY A 240     -17.304 -17.015  25.211  1.00  0.300          H  
ATOM   3714 1HA  GLY A 240     -20.008 -16.616  25.016  1.00  0.280          H  
ATOM   3715 2HA  GLY A 240     -19.597 -16.825  23.338  1.00  0.280          H  
ATOM   3716  N   ILE A 241     -20.554 -19.119  24.504  1.00  0.180          N  
ATOM   3717  CA  ILE A 241     -20.865 -20.540  24.678  1.00  0.140          C  
ATOM   3718  C   ILE A 241     -21.671 -21.008  23.469  1.00  0.120          C  
ATOM   3719  O   ILE A 241     -22.488 -20.265  22.958  1.00  0.130          O  
ATOM   3720  CB  ILE A 241     -21.635 -20.797  26.002  1.00  0.210          C  
ATOM   3721  CG1 ILE A 241     -20.754 -20.305  27.212  1.00  0.210          C  
ATOM   3722  CG2 ILE A 241     -21.993 -22.331  26.142  1.00  0.210          C  
ATOM   3723  CD1 ILE A 241     -21.460 -20.273  28.550  1.00  0.210          C  
ATOM   3724  H   ILE A 241     -21.338 -18.476  24.326  1.00  0.220          H  
ATOM   3725  HA  ILE A 241     -19.937 -21.110  24.704  1.00  0.170          H  
ATOM   3726  HB  ILE A 241     -22.546 -20.211  26.007  1.00  0.250          H  
ATOM   3727 1HG1 ILE A 241     -19.884 -20.933  27.284  1.00  0.250          H  
ATOM   3728 2HG1 ILE A 241     -20.424 -19.295  27.010  1.00  0.250          H  
ATOM   3729 1HG2 ILE A 241     -22.527 -22.507  27.062  1.00  0.250          H  
ATOM   3730 2HG2 ILE A 241     -22.623 -22.651  25.316  1.00  0.250          H  
ATOM   3731 3HG2 ILE A 241     -21.072 -22.923  26.142  1.00  0.250          H  
ATOM   3732 1HD1 ILE A 241     -20.774 -19.904  29.312  1.00  0.250          H  
ATOM   3733 2HD1 ILE A 241     -22.314 -19.607  28.479  1.00  0.250          H  
ATOM   3734 3HD1 ILE A 241     -21.796 -21.264  28.831  1.00  0.250          H  
ATOM   3735  N   VAL A 242     -21.371 -22.173  22.946  1.00  0.110          N  
ATOM   3736  CA  VAL A 242     -22.076 -22.721  21.804  1.00  0.090          C  
ATOM   3737  C   VAL A 242     -22.628 -24.110  22.121  1.00  0.080          C  
ATOM   3738  O   VAL A 242     -21.901 -24.952  22.632  1.00  0.100          O  
ATOM   3739  CB  VAL A 242     -21.107 -22.754  20.607  1.00  0.130          C  
ATOM   3740  CG1 VAL A 242     -21.767 -23.346  19.423  1.00  0.130          C  
ATOM   3741  CG2 VAL A 242     -20.625 -21.319  20.310  1.00  0.130          C  
ATOM   3742  H   VAL A 242     -20.629 -22.720  23.378  1.00  0.130          H  
ATOM   3743  HA  VAL A 242     -22.918 -22.074  21.562  1.00  0.110          H  
ATOM   3744  HB  VAL A 242     -20.257 -23.378  20.850  1.00  0.160          H  
ATOM   3745 1HG1 VAL A 242     -21.063 -23.365  18.597  1.00  0.160          H  
ATOM   3746 2HG1 VAL A 242     -22.077 -24.362  19.656  1.00  0.160          H  
ATOM   3747 3HG1 VAL A 242     -22.637 -22.753  19.145  1.00  0.160          H  
ATOM   3748 1HG2 VAL A 242     -19.956 -21.321  19.482  1.00  0.160          H  
ATOM   3749 2HG2 VAL A 242     -21.472 -20.696  20.075  1.00  0.160          H  
ATOM   3750 3HG2 VAL A 242     -20.113 -20.908  21.174  1.00  0.160          H  
ATOM   3751  N   THR A 243     -23.898 -24.365  21.834  1.00  0.110          N  
ATOM   3752  CA  THR A 243     -24.451 -25.689  22.129  1.00  0.160          C  
ATOM   3753  C   THR A 243     -24.925 -26.419  20.870  1.00  0.160          C  
ATOM   3754  O   THR A 243     -25.828 -25.918  20.184  1.00  0.150          O  
ATOM   3755  CB  THR A 243     -25.664 -25.538  23.069  1.00  0.200          C  
ATOM   3756  OG1 THR A 243     -26.620 -24.688  22.441  1.00  0.200          O  
ATOM   3757  CG2 THR A 243     -25.251 -24.937  24.417  1.00  0.200          C  
ATOM   3758  H   THR A 243     -24.486 -23.639  21.408  1.00  0.130          H  
ATOM   3759  HA  THR A 243     -23.690 -26.301  22.610  1.00  0.190          H  
ATOM   3760  HB  THR A 243     -26.114 -26.496  23.224  1.00  0.240          H  
ATOM   3761  HG1 THR A 243     -26.876 -25.092  21.592  1.00  0.240          H  
ATOM   3762 1HG2 THR A 243     -26.129 -24.842  25.054  1.00  0.240          H  
ATOM   3763 2HG2 THR A 243     -24.519 -25.590  24.893  1.00  0.240          H  
ATOM   3764 3HG2 THR A 243     -24.811 -23.954  24.261  1.00  0.240          H  
ATOM   3765  N   VAL A 244     -24.401 -27.657  20.657  1.00  0.160          N  
ATOM   3766  CA  VAL A 244     -24.745 -28.511  19.509  1.00  0.130          C  
ATOM   3767  C   VAL A 244     -25.599 -29.707  19.928  1.00  0.070          C  
ATOM   3768  O   VAL A 244     -25.092 -30.731  20.416  1.00  0.010          O  
ATOM   3769  CB  VAL A 244     -23.486 -29.052  18.800  1.00  0.190          C  
ATOM   3770  CG1 VAL A 244     -23.901 -29.893  17.613  1.00  0.190          C  
ATOM   3771  CG2 VAL A 244     -22.637 -27.956  18.345  1.00  0.190          C  
ATOM   3772  H   VAL A 244     -23.694 -27.979  21.317  1.00  0.190          H  
ATOM   3773  HA  VAL A 244     -25.297 -27.922  18.802  1.00  0.160          H  
ATOM   3774  HB  VAL A 244     -22.935 -29.664  19.481  1.00  0.230          H  
ATOM   3775 1HG1 VAL A 244     -23.050 -30.286  17.100  1.00  0.230          H  
ATOM   3776 2HG1 VAL A 244     -24.512 -30.720  17.940  1.00  0.230          H  
ATOM   3777 3HG1 VAL A 244     -24.468 -29.269  16.921  1.00  0.230          H  
ATOM   3778 1HG2 VAL A 244     -21.764 -28.345  17.850  1.00  0.230          H  
ATOM   3779 2HG2 VAL A 244     -23.191 -27.393  17.670  1.00  0.230          H  
ATOM   3780 3HG2 VAL A 244     -22.336 -27.346  19.193  1.00  0.230          H  
ATOM   3781  N   SER A 245     -26.902 -29.519  19.819  1.00  0.110          N  
ATOM   3782  CA  SER A 245     -27.886 -30.508  20.224  1.00  0.080          C  
ATOM   3783  C   SER A 245     -29.294 -30.119  19.797  1.00  0.080          C  
ATOM   3784  O   SER A 245     -29.822 -30.464  18.723  1.00  0.100          O  
ATOM   3785  CB  SER A 245     -27.825 -30.752  21.714  1.00  0.120          C  
ATOM   3786  OG  SER A 245     -28.851 -31.604  22.122  1.00  0.120          O  
ATOM   3787  H   SER A 245     -27.209 -28.654  19.359  1.00  0.130          H  
ATOM   3788  HA  SER A 245     -27.635 -31.448  19.732  1.00  0.100          H  
ATOM   3789 1HB  SER A 245     -26.879 -31.203  21.972  1.00  0.150          H  
ATOM   3790 2HB  SER A 245     -27.878 -29.822  22.234  1.00  0.150          H  
ATOM   3791  HG  SER A 245     -28.651 -31.845  23.028  1.00  0.150          H  
ATOM   3792  N   GLY A 246     -29.907 -29.381  20.719  1.00  0.080          N  
ATOM   3793  CA  GLY A 246     -31.269 -28.898  20.662  1.00  0.070          C  
ATOM   3794  C   GLY A 246     -31.585 -28.091  21.928  1.00  0.060          C  
ATOM   3795  O   GLY A 246     -30.687 -27.610  22.648  1.00  0.080          O  
ATOM   3796  H   GLY A 246     -29.369 -29.148  21.536  1.00  0.100          H  
ATOM   3797 1HA  GLY A 246     -31.402 -28.274  19.779  1.00  0.080          H  
ATOM   3798 2HA  GLY A 246     -31.963 -29.737  20.570  1.00  0.080          H  
ATOM   3799  N   ASP A 247     -32.872 -27.954  22.185  1.00  0.060          N  
ATOM   3800  CA  ASP A 247     -33.410 -27.162  23.275  1.00  0.070          C  
ATOM   3801  C   ASP A 247     -32.955 -27.643  24.656  1.00  0.080          C  
ATOM   3802  O   ASP A 247     -32.733 -26.831  25.557  1.00  0.120          O  
ATOM   3803  CB  ASP A 247     -34.928 -27.237  23.178  1.00  0.090          C  
ATOM   3804  CG  ASP A 247     -35.453 -26.503  21.937  1.00  0.090          C  
ATOM   3805  OD1 ASP A 247     -34.759 -25.630  21.407  1.00  0.090          O  
ATOM   3806  OD2 ASP A 247     -36.499 -26.883  21.459  1.00  0.090          O  
ATOM   3807  H   ASP A 247     -33.533 -28.409  21.548  1.00  0.070          H  
ATOM   3808  HA  ASP A 247     -33.087 -26.135  23.132  1.00  0.080          H  
ATOM   3809 1HB  ASP A 247     -35.241 -28.281  23.130  1.00  0.110          H  
ATOM   3810 2HB  ASP A 247     -35.374 -26.801  24.078  1.00  0.110          H  
ATOM   3811  N   GLY A 248     -32.821 -28.962  24.832  1.00  0.040          N  
ATOM   3812  CA  GLY A 248     -32.434 -29.528  26.127  1.00  0.050          C  
ATOM   3813  C   GLY A 248     -31.033 -29.109  26.586  1.00  0.070          C  
ATOM   3814  O   GLY A 248     -30.806 -28.865  27.774  1.00  0.190          O  
ATOM   3815  H   GLY A 248     -33.017 -29.585  24.060  1.00  0.050          H  
ATOM   3816 1HA  GLY A 248     -33.170 -29.229  26.876  1.00  0.060          H  
ATOM   3817 2HA  GLY A 248     -32.486 -30.615  26.069  1.00  0.060          H  
ATOM   3818  N   LEU A 249     -30.083 -29.020  25.649  1.00  0.130          N  
ATOM   3819  CA  LEU A 249     -28.720 -28.649  26.021  1.00  0.100          C  
ATOM   3820  C   LEU A 249     -28.672 -27.187  26.424  1.00  0.070          C  
ATOM   3821  O   LEU A 249     -27.989 -26.850  27.396  1.00  0.040          O  
ATOM   3822  CB  LEU A 249     -27.718 -28.980  24.913  1.00  0.150          C  
ATOM   3823  CG  LEU A 249     -26.190 -28.683  25.185  1.00  0.150          C  
ATOM   3824  CD1 LEU A 249     -25.679 -29.409  26.431  1.00  0.150          C  
ATOM   3825  CD2 LEU A 249     -25.375 -29.179  23.982  1.00  0.150          C  
ATOM   3826  H   LEU A 249     -30.325 -29.216  24.685  1.00  0.160          H  
ATOM   3827  HA  LEU A 249     -28.449 -29.240  26.895  1.00  0.120          H  
ATOM   3828 1HB  LEU A 249     -27.811 -30.035  24.674  1.00  0.180          H  
ATOM   3829 2HB  LEU A 249     -28.004 -28.394  24.039  1.00  0.180          H  
ATOM   3830  HG  LEU A 249     -26.048 -27.618  25.333  1.00  0.180          H  
ATOM   3831 1HD1 LEU A 249     -24.621 -29.184  26.568  1.00  0.180          H  
ATOM   3832 2HD1 LEU A 249     -26.227 -29.078  27.316  1.00  0.180          H  
ATOM   3833 3HD1 LEU A 249     -25.802 -30.487  26.311  1.00  0.180          H  
ATOM   3834 1HD2 LEU A 249     -24.338 -28.971  24.168  1.00  0.180          H  
ATOM   3835 2HD2 LEU A 249     -25.508 -30.255  23.864  1.00  0.180          H  
ATOM   3836 3HD2 LEU A 249     -25.683 -28.688  23.071  1.00  0.180          H  
ATOM   3837  N   LEU A 250     -29.356 -26.292  25.689  1.00  0.100          N  
ATOM   3838  CA  LEU A 250     -29.353 -24.919  26.204  1.00  0.070          C  
ATOM   3839  C   LEU A 250     -30.090 -24.885  27.534  1.00  0.060          C  
ATOM   3840  O   LEU A 250     -29.674 -24.184  28.440  1.00  0.130          O  
ATOM   3841  CB  LEU A 250     -29.790 -23.825  25.213  1.00  0.110          C  
ATOM   3842  CG  LEU A 250     -29.925 -22.295  25.837  1.00  0.110          C  
ATOM   3843  CD1 LEU A 250     -28.661 -21.827  26.555  1.00  0.110          C  
ATOM   3844  CD2 LEU A 250     -30.127 -21.313  24.704  1.00  0.110          C  
ATOM   3845  H   LEU A 250     -29.877 -26.577  24.848  1.00  0.120          H  
ATOM   3846  HA  LEU A 250     -28.319 -24.670  26.412  1.00  0.080          H  
ATOM   3847 1HB  LEU A 250     -29.051 -23.783  24.414  1.00  0.130          H  
ATOM   3848 2HB  LEU A 250     -30.725 -24.114  24.773  1.00  0.130          H  
ATOM   3849  HG  LEU A 250     -30.769 -22.256  26.528  1.00  0.130          H  
ATOM   3850 1HD1 LEU A 250     -28.810 -20.807  26.909  1.00  0.130          H  
ATOM   3851 2HD1 LEU A 250     -28.453 -22.441  27.389  1.00  0.130          H  
ATOM   3852 3HD1 LEU A 250     -27.835 -21.857  25.901  1.00  0.130          H  
ATOM   3853 1HD2 LEU A 250     -30.226 -20.306  25.107  1.00  0.130          H  
ATOM   3854 2HD2 LEU A 250     -29.265 -21.360  24.068  1.00  0.130          H  
ATOM   3855 3HD2 LEU A 250     -30.994 -21.552  24.138  1.00  0.130          H  
ATOM   3856  N   HIS A 251     -31.159 -25.657  27.718  1.00  0.100          N  
ATOM   3857  CA  HIS A 251     -31.813 -25.624  29.022  1.00  0.100          C  
ATOM   3858  C   HIS A 251     -30.767 -25.869  30.120  1.00  0.070          C  
ATOM   3859  O   HIS A 251     -30.712 -25.118  31.104  1.00  0.080          O  
ATOM   3860  CB  HIS A 251     -32.920 -26.671  29.113  1.00  0.140          C  
ATOM   3861  CG  HIS A 251     -33.656 -26.675  30.396  1.00  0.140          C  
ATOM   3862  ND1 HIS A 251     -34.626 -25.744  30.709  1.00  0.140          N  
ATOM   3863  CD2 HIS A 251     -33.564 -27.504  31.456  1.00  0.140          C  
ATOM   3864  CE1 HIS A 251     -35.109 -26.017  31.915  1.00  0.140          C  
ATOM   3865  NE2 HIS A 251     -34.477 -27.078  32.391  1.00  0.140          N  
ATOM   3866  H   HIS A 251     -31.551 -26.226  26.961  1.00  0.120          H  
ATOM   3867  HA  HIS A 251     -32.255 -24.644  29.195  1.00  0.120          H  
ATOM   3868 1HB  HIS A 251     -33.624 -26.532  28.302  1.00  0.170          H  
ATOM   3869 2HB  HIS A 251     -32.500 -27.652  28.994  1.00  0.170          H  
ATOM   3870  HD1 HIS A 251     -35.096 -25.112  30.034  1.00  0.170          H  
ATOM   3871  HD2 HIS A 251     -32.937 -28.373  31.656  1.00  0.170          H  
ATOM   3872  HE1 HIS A 251     -35.896 -25.411  32.354  1.00  0.170          H  
ATOM   3873  N   GLU A 252     -29.923 -26.906  29.965  1.00  0.100          N  
ATOM   3874  CA  GLU A 252     -28.893 -27.134  30.975  1.00  0.150          C  
ATOM   3875  C   GLU A 252     -27.891 -25.967  31.089  1.00  0.180          C  
ATOM   3876  O   GLU A 252     -27.560 -25.540  32.197  1.00  0.250          O  
ATOM   3877  CB  GLU A 252     -28.121 -28.426  30.700  1.00  0.190          C  
ATOM   3878  CG  GLU A 252     -28.874 -29.720  30.969  1.00  0.190          C  
ATOM   3879  CD  GLU A 252     -28.013 -30.951  30.717  1.00  0.190          C  
ATOM   3880  OE1 GLU A 252     -26.910 -30.785  30.255  1.00  0.190          O  
ATOM   3881  OE2 GLU A 252     -28.445 -32.047  31.033  1.00  0.190          O  
ATOM   3882  H   GLU A 252     -30.032 -27.527  29.153  1.00  0.120          H  
ATOM   3883  HA  GLU A 252     -29.395 -27.242  31.932  1.00  0.180          H  
ATOM   3884 1HB  GLU A 252     -27.839 -28.437  29.645  1.00  0.230          H  
ATOM   3885 2HB  GLU A 252     -27.214 -28.433  31.269  1.00  0.230          H  
ATOM   3886 1HG  GLU A 252     -29.205 -29.725  32.007  1.00  0.230          H  
ATOM   3887 2HG  GLU A 252     -29.759 -29.758  30.330  1.00  0.230          H  
ATOM   3888  N   VAL A 253     -27.460 -25.394  29.970  1.00  0.150          N  
ATOM   3889  CA  VAL A 253     -26.527 -24.269  30.043  1.00  0.160          C  
ATOM   3890  C   VAL A 253     -27.149 -23.066  30.748  1.00  0.110          C  
ATOM   3891  O   VAL A 253     -26.490 -22.413  31.562  1.00  0.080          O  
ATOM   3892  CB  VAL A 253     -26.011 -23.883  28.646  1.00  0.220          C  
ATOM   3893  CG1 VAL A 253     -25.222 -22.541  28.677  1.00  0.220          C  
ATOM   3894  CG2 VAL A 253     -25.113 -24.995  28.164  1.00  0.220          C  
ATOM   3895  H   VAL A 253     -27.748 -25.790  29.066  1.00  0.180          H  
ATOM   3896  HA  VAL A 253     -25.668 -24.596  30.625  1.00  0.190          H  
ATOM   3897  HB  VAL A 253     -26.834 -23.777  27.980  1.00  0.260          H  
ATOM   3898 1HG1 VAL A 253     -24.871 -22.309  27.675  1.00  0.260          H  
ATOM   3899 2HG1 VAL A 253     -25.867 -21.732  29.019  1.00  0.260          H  
ATOM   3900 3HG1 VAL A 253     -24.383 -22.616  29.338  1.00  0.260          H  
ATOM   3901 1HG2 VAL A 253     -24.741 -24.754  27.183  1.00  0.260          H  
ATOM   3902 2HG2 VAL A 253     -24.280 -25.105  28.852  1.00  0.260          H  
ATOM   3903 3HG2 VAL A 253     -25.670 -25.930  28.122  1.00  0.260          H  
ATOM   3904  N   LEU A 254     -28.399 -22.771  30.416  1.00  0.080          N  
ATOM   3905  CA  LEU A 254     -29.149 -21.669  30.977  1.00  0.040          C  
ATOM   3906  C   LEU A 254     -29.185 -21.780  32.489  1.00  0.040          C  
ATOM   3907  O   LEU A 254     -28.807 -20.836  33.191  1.00  0.040          O  
ATOM   3908  CB  LEU A 254     -30.606 -21.743  30.495  1.00  0.070          C  
ATOM   3909  CG  LEU A 254     -31.578 -20.675  31.014  1.00  0.070          C  
ATOM   3910  CD1 LEU A 254     -31.227 -19.311  30.413  1.00  0.070          C  
ATOM   3911  CD2 LEU A 254     -32.990 -21.128  30.758  1.00  0.070          C  
ATOM   3912  H   LEU A 254     -28.852 -23.360  29.728  1.00  0.100          H  
ATOM   3913  HA  LEU A 254     -28.673 -20.738  30.685  1.00  0.050          H  
ATOM   3914 1HB  LEU A 254     -30.604 -21.694  29.405  1.00  0.090          H  
ATOM   3915 2HB  LEU A 254     -31.010 -22.707  30.771  1.00  0.090          H  
ATOM   3916  HG  LEU A 254     -31.461 -20.584  32.057  1.00  0.090          H  
ATOM   3917 1HD1 LEU A 254     -31.901 -18.563  30.807  1.00  0.090          H  
ATOM   3918 2HD1 LEU A 254     -30.208 -19.036  30.670  1.00  0.090          H  
ATOM   3919 3HD1 LEU A 254     -31.329 -19.355  29.330  1.00  0.090          H  
ATOM   3920 1HD2 LEU A 254     -33.702 -20.398  31.148  1.00  0.090          H  
ATOM   3921 2HD2 LEU A 254     -33.128 -21.245  29.727  1.00  0.090          H  
ATOM   3922 3HD2 LEU A 254     -33.154 -22.088  31.250  1.00  0.090          H  
ATOM   3923  N   ASN A 255     -29.617 -22.948  32.994  1.00  0.040          N  
ATOM   3924  CA  ASN A 255     -29.698 -23.141  34.434  1.00  0.070          C  
ATOM   3925  C   ASN A 255     -28.319 -23.063  35.075  1.00  0.060          C  
ATOM   3926  O   ASN A 255     -28.155 -22.387  36.087  1.00  0.090          O  
ATOM   3927  CB  ASN A 255     -30.390 -24.454  34.765  1.00  0.090          C  
ATOM   3928  CG  ASN A 255     -31.934 -24.421  34.625  1.00  0.090          C  
ATOM   3929  OD1 ASN A 255     -32.610 -23.395  34.844  1.00  0.090          O  
ATOM   3930  ND2 ASN A 255     -32.478 -25.539  34.243  1.00  0.090          N  
ATOM   3931  H   ASN A 255     -29.916 -23.685  32.346  1.00  0.050          H  
ATOM   3932  HA  ASN A 255     -30.300 -22.338  34.850  1.00  0.080          H  
ATOM   3933 1HB  ASN A 255     -30.005 -25.231  34.098  1.00  0.100          H  
ATOM   3934 2HB  ASN A 255     -30.133 -24.744  35.785  1.00  0.100          H  
ATOM   3935 1HD2 ASN A 255     -33.470 -25.607  34.097  1.00  0.100          H  
ATOM   3936 2HD2 ASN A 255     -31.910 -26.337  34.063  1.00  0.100          H  
ATOM   3937  N   GLY A 256     -27.296 -23.619  34.429  1.00  0.030          N  
ATOM   3938  CA  GLY A 256     -25.954 -23.563  34.982  1.00  0.040          C  
ATOM   3939  C   GLY A 256     -25.529 -22.120  35.241  1.00  0.050          C  
ATOM   3940  O   GLY A 256     -25.051 -21.786  36.325  1.00  0.080          O  
ATOM   3941  H   GLY A 256     -27.453 -24.157  33.572  1.00  0.040          H  
ATOM   3942 1HA  GLY A 256     -25.916 -24.138  35.908  1.00  0.050          H  
ATOM   3943 2HA  GLY A 256     -25.262 -24.029  34.291  1.00  0.050          H  
ATOM   3944  N   LEU A 257     -25.686 -21.254  34.245  1.00  0.030          N  
ATOM   3945  CA  LEU A 257     -25.292 -19.860  34.407  1.00  0.040          C  
ATOM   3946  C   LEU A 257     -26.163 -19.174  35.491  1.00  0.050          C  
ATOM   3947  O   LEU A 257     -25.653 -18.431  36.335  1.00  0.050          O  
ATOM   3948  CB  LEU A 257     -25.411 -19.178  33.043  1.00  0.050          C  
ATOM   3949  CG  LEU A 257     -24.410 -19.713  31.932  1.00  0.050          C  
ATOM   3950  CD1 LEU A 257     -24.797 -19.104  30.599  1.00  0.050          C  
ATOM   3951  CD2 LEU A 257     -22.925 -19.396  32.274  1.00  0.050          C  
ATOM   3952  H   LEU A 257     -26.073 -21.594  33.355  1.00  0.040          H  
ATOM   3953  HA  LEU A 257     -24.262 -19.829  34.746  1.00  0.050          H  
ATOM   3954 1HB  LEU A 257     -26.426 -19.339  32.674  1.00  0.060          H  
ATOM   3955 2HB  LEU A 257     -25.250 -18.116  33.169  1.00  0.060          H  
ATOM   3956  HG  LEU A 257     -24.528 -20.784  31.848  1.00  0.060          H  
ATOM   3957 1HD1 LEU A 257     -24.154 -19.495  29.827  1.00  0.060          H  
ATOM   3958 2HD1 LEU A 257     -25.830 -19.363  30.369  1.00  0.060          H  
ATOM   3959 3HD1 LEU A 257     -24.694 -18.031  30.634  1.00  0.060          H  
ATOM   3960 1HD2 LEU A 257     -22.288 -19.787  31.488  1.00  0.060          H  
ATOM   3961 2HD2 LEU A 257     -22.783 -18.330  32.342  1.00  0.060          H  
ATOM   3962 3HD2 LEU A 257     -22.640 -19.859  33.215  1.00  0.060          H  
ATOM   3963  N   LEU A 258     -27.466 -19.494  35.524  1.00  0.070          N  
ATOM   3964  CA  LEU A 258     -28.412 -18.965  36.520  1.00  0.080          C  
ATOM   3965  C   LEU A 258     -28.127 -19.442  37.942  1.00  0.100          C  
ATOM   3966  O   LEU A 258     -28.471 -18.767  38.915  1.00  0.140          O  
ATOM   3967  CB  LEU A 258     -29.837 -19.300  36.116  1.00  0.110          C  
ATOM   3968  CG  LEU A 258     -30.345 -18.545  34.896  1.00  0.110          C  
ATOM   3969  CD1 LEU A 258     -31.529 -19.163  34.435  1.00  0.110          C  
ATOM   3970  CD2 LEU A 258     -30.723 -17.106  35.286  1.00  0.110          C  
ATOM   3971  H   LEU A 258     -27.841 -20.106  34.790  1.00  0.080          H  
ATOM   3972  HA  LEU A 258     -28.322 -17.902  36.508  1.00  0.100          H  
ATOM   3973 1HB  LEU A 258     -29.885 -20.356  35.908  1.00  0.130          H  
ATOM   3974 2HB  LEU A 258     -30.500 -19.087  36.954  1.00  0.130          H  
ATOM   3975  HG  LEU A 258     -29.587 -18.564  34.116  1.00  0.130          H  
ATOM   3976 1HD1 LEU A 258     -31.896 -18.638  33.573  1.00  0.130          H  
ATOM   3977 2HD1 LEU A 258     -31.330 -20.192  34.187  1.00  0.130          H  
ATOM   3978 3HD1 LEU A 258     -32.218 -19.105  35.210  1.00  0.130          H  
ATOM   3979 1HD2 LEU A 258     -31.105 -16.580  34.409  1.00  0.130          H  
ATOM   3980 2HD2 LEU A 258     -31.496 -17.127  36.057  1.00  0.130          H  
ATOM   3981 3HD2 LEU A 258     -29.872 -16.587  35.668  1.00  0.130          H  
ATOM   3982  N   ASP A 259     -27.490 -20.600  38.076  1.00  0.090          N  
ATOM   3983  CA  ASP A 259     -27.157 -21.166  39.371  1.00  0.110          C  
ATOM   3984  C   ASP A 259     -25.850 -20.586  39.943  1.00  0.120          C  
ATOM   3985  O   ASP A 259     -25.411 -21.003  41.015  1.00  0.150          O  
ATOM   3986  CB  ASP A 259     -27.043 -22.702  39.273  1.00  0.150          C  
ATOM   3987  CG  ASP A 259     -28.405 -23.488  39.021  1.00  0.150          C  
ATOM   3988  OD1 ASP A 259     -29.458 -22.988  39.353  1.00  0.150          O  
ATOM   3989  OD2 ASP A 259     -28.343 -24.595  38.492  1.00  0.150          O  
ATOM   3990  H   ASP A 259     -27.301 -21.170  37.246  1.00  0.110          H  
ATOM   3991  HA  ASP A 259     -27.963 -20.927  40.062  1.00  0.130          H  
ATOM   3992 1HB  ASP A 259     -26.361 -22.942  38.450  1.00  0.180          H  
ATOM   3993 2HB  ASP A 259     -26.592 -23.086  40.183  1.00  0.180          H  
ATOM   3994  N   ARG A 260     -25.192 -19.659  39.232  1.00  0.090          N  
ATOM   3995  CA  ARG A 260     -23.962 -19.055  39.743  1.00  0.090          C  
ATOM   3996  C   ARG A 260     -24.143 -17.910  40.756  1.00  0.140          C  
ATOM   3997  O   ARG A 260     -25.135 -17.172  40.698  1.00  0.190          O  
ATOM   3998  CB  ARG A 260     -23.088 -18.531  38.626  1.00  0.130          C  
ATOM   3999  CG  ARG A 260     -22.390 -19.551  37.840  1.00  0.130          C  
ATOM   4000  CD  ARG A 260     -21.611 -18.927  36.787  1.00  0.130          C  
ATOM   4001  NE  ARG A 260     -20.607 -17.942  37.306  1.00  0.130          N  
ATOM   4002  CZ  ARG A 260     -19.300 -18.185  37.618  1.00  0.130          C  
ATOM   4003  NH1 ARG A 260     -18.777 -19.388  37.495  1.00  0.130          N  
ATOM   4004  NH2 ARG A 260     -18.539 -17.181  38.049  1.00  0.130          N  
ATOM   4005  H   ARG A 260     -25.556 -19.347  38.321  1.00  0.110          H  
ATOM   4006  HA  ARG A 260     -23.427 -19.875  40.198  1.00  0.110          H  
ATOM   4007 1HB  ARG A 260     -23.715 -17.987  37.925  1.00  0.150          H  
ATOM   4008 2HB  ARG A 260     -22.374 -17.821  38.995  1.00  0.150          H  
ATOM   4009 1HG  ARG A 260     -21.739 -20.130  38.486  1.00  0.150          H  
ATOM   4010 2HG  ARG A 260     -23.131 -20.196  37.378  1.00  0.150          H  
ATOM   4011 1HD  ARG A 260     -21.090 -19.688  36.210  1.00  0.150          H  
ATOM   4012 2HD  ARG A 260     -22.282 -18.428  36.154  1.00  0.150          H  
ATOM   4013  HE  ARG A 260     -20.942 -16.974  37.476  1.00  0.150          H  
ATOM   4014 1HH1 ARG A 260     -19.352 -20.168  37.200  1.00  0.150          H  
ATOM   4015 2HH1 ARG A 260     -17.809 -19.557  37.715  1.00  0.150          H  
ATOM   4016 1HH2 ARG A 260     -18.944 -16.226  38.151  1.00  0.150          H  
ATOM   4017 2HH2 ARG A 260     -17.575 -17.338  38.277  1.00  0.150          H  
ATOM   4018  N   PRO A 261     -23.112 -17.647  41.614  1.00  0.190          N  
ATOM   4019  CA  PRO A 261     -23.036 -16.558  42.581  1.00  0.260          C  
ATOM   4020  C   PRO A 261     -23.174 -15.178  41.944  1.00  0.200          C  
ATOM   4021  O   PRO A 261     -23.482 -14.208  42.629  1.00  0.290          O  
ATOM   4022  CB  PRO A 261     -21.619 -16.701  43.163  1.00  0.390          C  
ATOM   4023  CG  PRO A 261     -21.244 -18.135  42.969  1.00  0.390          C  
ATOM   4024  CD  PRO A 261     -21.900 -18.548  41.672  1.00  0.390          C  
ATOM   4025  HA  PRO A 261     -23.798 -16.716  43.353  1.00  0.310          H  
ATOM   4026 1HB  PRO A 261     -20.934 -16.005  42.643  1.00  0.470          H  
ATOM   4027 2HB  PRO A 261     -21.623 -16.411  44.218  1.00  0.470          H  
ATOM   4028 1HG  PRO A 261     -20.147 -18.221  42.919  1.00  0.470          H  
ATOM   4029 2HG  PRO A 261     -21.561 -18.734  43.830  1.00  0.470          H  
ATOM   4030 1HD  PRO A 261     -21.207 -18.372  40.834  1.00  0.470          H  
ATOM   4031 2HD  PRO A 261     -22.155 -19.601  41.795  1.00  0.470          H  
ATOM   4032  N   ASP A 262     -22.911 -15.078  40.647  1.00  0.090          N  
ATOM   4033  CA  ASP A 262     -23.000 -13.847  39.915  1.00  0.100          C  
ATOM   4034  C   ASP A 262     -23.738 -14.071  38.601  1.00  0.140          C  
ATOM   4035  O   ASP A 262     -23.384 -13.458  37.571  1.00  0.170          O  
ATOM   4036  CB  ASP A 262     -21.577 -13.415  39.626  1.00  0.140          C  
ATOM   4037  CG  ASP A 262     -20.904 -14.563  38.856  1.00  0.140          C  
ATOM   4038  OD1 ASP A 262     -21.621 -15.527  38.580  1.00  0.140          O  
ATOM   4039  OD2 ASP A 262     -19.727 -14.526  38.585  1.00  0.140          O  
ATOM   4040  H   ASP A 262     -22.605 -15.876  40.089  1.00  0.110          H  
ATOM   4041  HA  ASP A 262     -23.527 -13.103  40.513  1.00  0.120          H  
ATOM   4042 1HB  ASP A 262     -21.565 -12.498  39.030  1.00  0.160          H  
ATOM   4043 2HB  ASP A 262     -21.041 -13.230  40.558  1.00  0.160          H  
ATOM   4044  N   TRP A 263     -24.860 -14.807  38.687  1.00  0.160          N  
ATOM   4045  CA  TRP A 263     -25.681 -15.132  37.535  1.00  0.250          C  
ATOM   4046  C   TRP A 263     -26.011 -13.953  36.654  1.00  0.190          C  
ATOM   4047  O   TRP A 263     -26.174 -14.115  35.454  1.00  0.190          O  
ATOM   4048  CB  TRP A 263     -27.004 -15.741  37.933  1.00  0.310          C  
ATOM   4049  CG  TRP A 263     -27.972 -14.813  38.553  1.00  0.310          C  
ATOM   4050  CD1 TRP A 263     -28.093 -14.533  39.854  1.00  0.310          C  
ATOM   4051  CD2 TRP A 263     -29.005 -14.052  37.875  1.00  0.310          C  
ATOM   4052  NE1 TRP A 263     -29.104 -13.628  40.058  1.00  0.310          N  
ATOM   4053  CE2 TRP A 263     -29.683 -13.336  38.849  1.00  0.310          C  
ATOM   4054  CE3 TRP A 263     -29.392 -13.928  36.535  1.00  0.310          C  
ATOM   4055  CZ2 TRP A 263     -30.737 -12.502  38.535  1.00  0.310          C  
ATOM   4056  CZ3 TRP A 263     -30.436 -13.100  36.220  1.00  0.310          C  
ATOM   4057  CH2 TRP A 263     -31.095 -12.404  37.184  1.00  0.310          C  
ATOM   4058  H   TRP A 263     -25.068 -15.294  39.566  1.00  0.190          H  
ATOM   4059  HA  TRP A 263     -25.150 -15.877  36.961  1.00  0.300          H  
ATOM   4060 1HB  TRP A 263     -27.451 -16.094  37.043  1.00  0.380          H  
ATOM   4061 2HB  TRP A 263     -26.840 -16.598  38.594  1.00  0.380          H  
ATOM   4062  HD1 TRP A 263     -27.468 -14.957  40.614  1.00  0.380          H  
ATOM   4063  HE1 TRP A 263     -29.361 -13.245  40.995  1.00  0.380          H  
ATOM   4064  HE3 TRP A 263     -28.865 -14.470  35.758  1.00  0.380          H  
ATOM   4065  HZ2 TRP A 263     -31.275 -11.937  39.291  1.00  0.380          H  
ATOM   4066  HZ3 TRP A 263     -30.719 -13.010  35.183  1.00  0.380          H  
ATOM   4067  HH2 TRP A 263     -31.914 -11.757  36.886  1.00  0.380          H  
ATOM   4068  N   GLU A 264     -26.101 -12.743  37.201  1.00  0.160          N  
ATOM   4069  CA  GLU A 264     -26.497 -11.619  36.373  1.00  0.120          C  
ATOM   4070  C   GLU A 264     -25.558 -11.395  35.206  1.00  0.130          C  
ATOM   4071  O   GLU A 264     -25.996 -10.962  34.143  1.00  0.160          O  
ATOM   4072  CB  GLU A 264     -26.590 -10.359  37.204  1.00  0.180          C  
ATOM   4073  CG  GLU A 264     -27.757 -10.344  38.133  1.00  0.180          C  
ATOM   4074  CD  GLU A 264     -27.802  -9.133  38.913  1.00  0.180          C  
ATOM   4075  OE1 GLU A 264     -26.765  -8.679  39.315  1.00  0.180          O  
ATOM   4076  OE2 GLU A 264     -28.880  -8.626  39.106  1.00  0.180          O  
ATOM   4077  H   GLU A 264     -25.938 -12.600  38.188  1.00  0.190          H  
ATOM   4078  HA  GLU A 264     -27.485 -11.827  35.968  1.00  0.140          H  
ATOM   4079 1HB  GLU A 264     -25.680 -10.249  37.797  1.00  0.220          H  
ATOM   4080 2HB  GLU A 264     -26.659  -9.494  36.544  1.00  0.220          H  
ATOM   4081 1HG  GLU A 264     -28.679 -10.442  37.559  1.00  0.220          H  
ATOM   4082 2HG  GLU A 264     -27.681 -11.199  38.803  1.00  0.220          H  
ATOM   4083  N   GLU A 265     -24.270 -11.663  35.393  1.00  0.130          N  
ATOM   4084  CA  GLU A 265     -23.325 -11.483  34.308  1.00  0.130          C  
ATOM   4085  C   GLU A 265     -23.102 -12.814  33.612  1.00  0.140          C  
ATOM   4086  O   GLU A 265     -22.813 -12.879  32.420  1.00  0.150          O  
ATOM   4087  CB  GLU A 265     -22.015 -10.892  34.819  1.00  0.180          C  
ATOM   4088  CG  GLU A 265     -22.163  -9.475  35.389  1.00  0.180          C  
ATOM   4089  CD  GLU A 265     -22.546  -8.457  34.325  1.00  0.180          C  
ATOM   4090  OE1 GLU A 265     -21.929  -8.447  33.292  1.00  0.180          O  
ATOM   4091  OE2 GLU A 265     -23.473  -7.700  34.541  1.00  0.180          O  
ATOM   4092  H   GLU A 265     -23.947 -12.032  36.288  1.00  0.160          H  
ATOM   4093  HA  GLU A 265     -23.749 -10.790  33.585  1.00  0.160          H  
ATOM   4094 1HB  GLU A 265     -21.615 -11.535  35.605  1.00  0.220          H  
ATOM   4095 2HB  GLU A 265     -21.286 -10.864  34.010  1.00  0.220          H  
ATOM   4096 1HG  GLU A 265     -22.938  -9.487  36.157  1.00  0.220          H  
ATOM   4097 2HG  GLU A 265     -21.227  -9.179  35.858  1.00  0.220          H  
ATOM   4098  N   ALA A 266     -23.200 -13.909  34.361  1.00  0.150          N  
ATOM   4099  CA  ALA A 266     -22.933 -15.219  33.776  1.00  0.170          C  
ATOM   4100  C   ALA A 266     -23.878 -15.527  32.625  1.00  0.180          C  
ATOM   4101  O   ALA A 266     -23.491 -16.061  31.585  1.00  0.170          O  
ATOM   4102  CB  ALA A 266     -23.082 -16.288  34.818  1.00  0.230          C  
ATOM   4103  H   ALA A 266     -23.428 -13.817  35.355  1.00  0.180          H  
ATOM   4104  HA  ALA A 266     -21.916 -15.212  33.399  1.00  0.200          H  
ATOM   4105 1HB  ALA A 266     -22.858 -17.237  34.376  1.00  0.280          H  
ATOM   4106 2HB  ALA A 266     -22.404 -16.085  35.649  1.00  0.280          H  
ATOM   4107 3HB  ALA A 266     -24.093 -16.294  35.161  1.00  0.280          H  
ATOM   4108  N   VAL A 267     -25.126 -15.119  32.780  1.00  0.180          N  
ATOM   4109  CA  VAL A 267     -26.148 -15.368  31.777  1.00  0.180          C  
ATOM   4110  C   VAL A 267     -25.990 -14.535  30.527  1.00  0.200          C  
ATOM   4111  O   VAL A 267     -26.703 -14.765  29.557  1.00  0.180          O  
ATOM   4112  CB  VAL A 267     -27.540 -15.127  32.352  1.00  0.250          C  
ATOM   4113  CG1 VAL A 267     -27.758 -16.072  33.513  1.00  0.250          C  
ATOM   4114  CG2 VAL A 267     -27.668 -13.630  32.748  1.00  0.250          C  
ATOM   4115  H   VAL A 267     -25.387 -14.673  33.668  1.00  0.220          H  
ATOM   4116  HA  VAL A 267     -26.087 -16.415  31.495  1.00  0.220          H  
ATOM   4117  HB  VAL A 267     -28.302 -15.364  31.611  1.00  0.300          H  
ATOM   4118 1HG1 VAL A 267     -28.733 -15.895  33.887  1.00  0.300          H  
ATOM   4119 2HG1 VAL A 267     -27.680 -17.097  33.162  1.00  0.300          H  
ATOM   4120 3HG1 VAL A 267     -27.042 -15.922  34.288  1.00  0.300          H  
ATOM   4121 1HG2 VAL A 267     -28.629 -13.447  33.176  1.00  0.300          H  
ATOM   4122 2HG2 VAL A 267     -26.936 -13.356  33.449  1.00  0.300          H  
ATOM   4123 3HG2 VAL A 267     -27.544 -12.993  31.873  1.00  0.300          H  
ATOM   4124  N   LYS A 268     -25.092 -13.551  30.537  1.00  0.230          N  
ATOM   4125  CA  LYS A 268     -24.919 -12.683  29.394  1.00  0.260          C  
ATOM   4126  C   LYS A 268     -23.965 -13.271  28.377  1.00  0.280          C  
ATOM   4127  O   LYS A 268     -23.749 -12.666  27.329  1.00  0.370          O  
ATOM   4128  CB  LYS A 268     -24.455 -11.298  29.839  1.00  0.350          C  
ATOM   4129  CG  LYS A 268     -25.503 -10.529  30.651  1.00  0.350          C  
ATOM   4130  CD  LYS A 268     -24.971  -9.164  31.112  1.00  0.350          C  
ATOM   4131  CE  LYS A 268     -26.025  -8.378  31.892  1.00  0.350          C  
ATOM   4132  NZ  LYS A 268     -25.465  -7.107  32.476  1.00  0.350          N  
ATOM   4133  H   LYS A 268     -24.481 -13.413  31.345  1.00  0.280          H  
ATOM   4134  HA  LYS A 268     -25.882 -12.565  28.903  1.00  0.310          H  
ATOM   4135 1HB  LYS A 268     -23.558 -11.394  30.451  1.00  0.420          H  
ATOM   4136 2HB  LYS A 268     -24.195 -10.702  28.966  1.00  0.420          H  
ATOM   4137 1HG  LYS A 268     -26.406 -10.395  30.050  1.00  0.420          H  
ATOM   4138 2HG  LYS A 268     -25.766 -11.116  31.533  1.00  0.420          H  
ATOM   4139 1HD  LYS A 268     -24.098  -9.307  31.751  1.00  0.420          H  
ATOM   4140 2HD  LYS A 268     -24.668  -8.582  30.247  1.00  0.420          H  
ATOM   4141 1HE  LYS A 268     -26.840  -8.125  31.216  1.00  0.420          H  
ATOM   4142 2HE  LYS A 268     -26.417  -8.991  32.696  1.00  0.420          H  
ATOM   4143 1HZ  LYS A 268     -26.189  -6.619  32.973  1.00  0.420          H  
ATOM   4144 2HZ  LYS A 268     -24.693  -7.333  33.147  1.00  0.420          H  
ATOM   4145 3HZ  LYS A 268     -25.105  -6.521  31.745  1.00  0.420          H  
ATOM   4146  N   MET A 269     -23.379 -14.438  28.672  1.00  0.230          N  
ATOM   4147  CA  MET A 269     -22.492 -15.064  27.704  1.00  0.230          C  
ATOM   4148  C   MET A 269     -23.336 -15.368  26.482  1.00  0.240          C  
ATOM   4149  O   MET A 269     -24.284 -16.135  26.608  1.00  0.230          O  
ATOM   4150  CB  MET A 269     -21.952 -16.378  28.270  1.00  0.320          C  
ATOM   4151  CG  MET A 269     -21.025 -16.222  29.448  1.00  0.320          C  
ATOM   4152  SD  MET A 269     -19.521 -15.366  29.025  1.00  0.320          S  
ATOM   4153  CE  MET A 269     -18.699 -16.625  28.087  1.00  0.320          C  
ATOM   4154  H   MET A 269     -23.565 -14.894  29.573  1.00  0.280          H  
ATOM   4155  HA  MET A 269     -21.671 -14.400  27.479  1.00  0.280          H  
ATOM   4156 1HB  MET A 269     -22.798 -16.968  28.630  1.00  0.390          H  
ATOM   4157 2HB  MET A 269     -21.484 -16.957  27.485  1.00  0.390          H  
ATOM   4158 1HG  MET A 269     -21.520 -15.653  30.223  1.00  0.390          H  
ATOM   4159 2HG  MET A 269     -20.777 -17.202  29.854  1.00  0.390          H  
ATOM   4160 1HE  MET A 269     -17.757 -16.237  27.755  1.00  0.390          H  
ATOM   4161 2HE  MET A 269     -18.530 -17.498  28.715  1.00  0.390          H  
ATOM   4162 3HE  MET A 269     -19.283 -16.902  27.238  1.00  0.390          H  
ATOM   4163  N   PRO A 270     -23.062 -14.803  25.295  1.00  0.260          N  
ATOM   4164  CA  PRO A 270     -23.856 -15.044  24.115  1.00  0.260          C  
ATOM   4165  C   PRO A 270     -23.863 -16.530  23.833  1.00  0.230          C  
ATOM   4166  O   PRO A 270     -22.794 -17.153  23.911  1.00  0.220          O  
ATOM   4167  CB  PRO A 270     -23.104 -14.260  23.044  1.00  0.390          C  
ATOM   4168  CG  PRO A 270     -22.355 -13.187  23.795  1.00  0.390          C  
ATOM   4169  CD  PRO A 270     -21.942 -13.847  25.095  1.00  0.390          C  
ATOM   4170  HA  PRO A 270     -24.865 -14.657  24.271  1.00  0.310          H  
ATOM   4171 1HB  PRO A 270     -22.435 -14.928  22.496  1.00  0.470          H  
ATOM   4172 2HB  PRO A 270     -23.825 -13.843  22.330  1.00  0.470          H  
ATOM   4173 1HG  PRO A 270     -21.495 -12.837  23.198  1.00  0.470          H  
ATOM   4174 2HG  PRO A 270     -23.002 -12.320  23.953  1.00  0.470          H  
ATOM   4175 1HD  PRO A 270     -20.982 -14.376  24.989  1.00  0.470          H  
ATOM   4176 2HD  PRO A 270     -21.906 -13.060  25.853  1.00  0.470          H  
ATOM   4177  N   VAL A 271     -25.019 -17.080  23.450  1.00  0.220          N  
ATOM   4178  CA  VAL A 271     -25.071 -18.498  23.134  1.00  0.200          C  
ATOM   4179  C   VAL A 271     -25.346 -18.817  21.659  1.00  0.200          C  
ATOM   4180  O   VAL A 271     -26.356 -18.398  21.083  1.00  0.230          O  
ATOM   4181  CB  VAL A 271     -26.085 -19.258  24.011  1.00  0.290          C  
ATOM   4182  CG1 VAL A 271     -26.087 -20.752  23.604  1.00  0.290          C  
ATOM   4183  CG2 VAL A 271     -25.700 -19.105  25.480  1.00  0.290          C  
ATOM   4184  H   VAL A 271     -25.864 -16.510  23.479  1.00  0.260          H  
ATOM   4185  HA  VAL A 271     -24.122 -18.888  23.401  1.00  0.240          H  
ATOM   4186  HB  VAL A 271     -27.079 -18.861  23.845  1.00  0.350          H  
ATOM   4187 1HG1 VAL A 271     -26.779 -21.289  24.182  1.00  0.350          H  
ATOM   4188 2HG1 VAL A 271     -26.361 -20.861  22.577  1.00  0.350          H  
ATOM   4189 3HG1 VAL A 271     -25.093 -21.175  23.756  1.00  0.350          H  
ATOM   4190 1HG2 VAL A 271     -26.407 -19.637  26.105  1.00  0.350          H  
ATOM   4191 2HG2 VAL A 271     -24.707 -19.503  25.634  1.00  0.350          H  
ATOM   4192 3HG2 VAL A 271     -25.710 -18.046  25.747  1.00  0.350          H  
ATOM   4193  N   GLY A 272     -24.444 -19.590  21.063  1.00  0.170          N  
ATOM   4194  CA  GLY A 272     -24.600 -20.048  19.685  1.00  0.140          C  
ATOM   4195  C   GLY A 272     -25.536 -21.251  19.667  1.00  0.110          C  
ATOM   4196  O   GLY A 272     -25.384 -22.182  20.466  1.00  0.170          O  
ATOM   4197  H   GLY A 272     -23.649 -19.875  21.634  1.00  0.200          H  
ATOM   4198 1HA  GLY A 272     -25.002 -19.255  19.060  1.00  0.170          H  
ATOM   4199 2HA  GLY A 272     -23.635 -20.335  19.287  1.00  0.170          H  
ATOM   4200  N   ILE A 273     -26.468 -21.276  18.717  1.00  0.070          N  
ATOM   4201  CA  ILE A 273     -27.427 -22.383  18.642  1.00  0.140          C  
ATOM   4202  C   ILE A 273     -27.240 -23.260  17.434  1.00  0.170          C  
ATOM   4203  O   ILE A 273     -27.458 -22.808  16.319  1.00  0.270          O  
ATOM   4204  CB  ILE A 273     -28.862 -21.812  18.626  1.00  0.170          C  
ATOM   4205  CG1 ILE A 273     -29.061 -20.891  19.856  1.00  0.170          C  
ATOM   4206  CG2 ILE A 273     -29.936 -22.924  18.533  1.00  0.170          C  
ATOM   4207  CD1 ILE A 273     -28.873 -21.545  21.209  1.00  0.170          C  
ATOM   4208  H   ILE A 273     -26.529 -20.495  18.076  1.00  0.080          H  
ATOM   4209  HA  ILE A 273     -27.296 -23.025  19.510  1.00  0.170          H  
ATOM   4210  HB  ILE A 273     -28.969 -21.172  17.747  1.00  0.200          H  
ATOM   4211 1HG1 ILE A 273     -28.356 -20.061  19.792  1.00  0.200          H  
ATOM   4212 2HG1 ILE A 273     -30.054 -20.484  19.811  1.00  0.200          H  
ATOM   4213 1HG2 ILE A 273     -30.917 -22.469  18.498  1.00  0.200          H  
ATOM   4214 2HG2 ILE A 273     -29.784 -23.509  17.626  1.00  0.200          H  
ATOM   4215 3HG2 ILE A 273     -29.873 -23.584  19.393  1.00  0.200          H  
ATOM   4216 1HD1 ILE A 273     -29.037 -20.798  21.959  1.00  0.200          H  
ATOM   4217 2HD1 ILE A 273     -29.570 -22.358  21.348  1.00  0.200          H  
ATOM   4218 3HD1 ILE A 273     -27.876 -21.933  21.318  1.00  0.200          H  
ATOM   4219  N   LEU A 274     -26.893 -24.521  17.670  1.00  0.110          N  
ATOM   4220  CA  LEU A 274     -26.653 -25.464  16.607  1.00  0.140          C  
ATOM   4221  C   LEU A 274     -27.491 -26.759  16.846  1.00  0.180          C  
ATOM   4222  O   LEU A 274     -27.325 -27.396  17.881  1.00  0.280          O  
ATOM   4223  CB  LEU A 274     -25.138 -25.740  16.638  1.00  0.180          C  
ATOM   4224  CG  LEU A 274     -24.157 -24.502  16.383  1.00  0.180          C  
ATOM   4225  CD1 LEU A 274     -22.769 -24.907  16.662  1.00  0.180          C  
ATOM   4226  CD2 LEU A 274     -24.221 -24.031  14.974  1.00  0.180          C  
ATOM   4227  H   LEU A 274     -26.734 -24.841  18.633  1.00  0.130          H  
ATOM   4228  HA  LEU A 274     -26.905 -24.982  15.676  1.00  0.170          H  
ATOM   4229 1HB  LEU A 274     -24.931 -26.028  17.650  1.00  0.220          H  
ATOM   4230 2HB  LEU A 274     -24.881 -26.555  16.005  1.00  0.220          H  
ATOM   4231  HG  LEU A 274     -24.423 -23.687  17.055  1.00  0.220          H  
ATOM   4232 1HD1 LEU A 274     -22.100 -24.072  16.497  1.00  0.220          H  
ATOM   4233 2HD1 LEU A 274     -22.692 -25.229  17.674  1.00  0.220          H  
ATOM   4234 3HD1 LEU A 274     -22.503 -25.707  16.011  1.00  0.220          H  
ATOM   4235 1HD2 LEU A 274     -23.546 -23.194  14.848  1.00  0.220          H  
ATOM   4236 2HD2 LEU A 274     -23.934 -24.824  14.289  1.00  0.220          H  
ATOM   4237 3HD2 LEU A 274     -25.198 -23.723  14.769  1.00  0.220          H  
ATOM   4238  N   PRO A 275     -28.485 -27.092  16.003  1.00  0.130          N  
ATOM   4239  CA  PRO A 275     -29.332 -28.274  16.105  1.00  0.130          C  
ATOM   4240  C   PRO A 275     -28.655 -29.509  15.548  1.00  0.150          C  
ATOM   4241  O   PRO A 275     -27.909 -29.403  14.589  1.00  0.190          O  
ATOM   4242  CB  PRO A 275     -30.510 -27.902  15.222  1.00  0.200          C  
ATOM   4243  CG  PRO A 275     -29.896 -27.011  14.177  1.00  0.200          C  
ATOM   4244  CD  PRO A 275     -28.825 -26.234  14.909  1.00  0.200          C  
ATOM   4245  HA  PRO A 275     -29.639 -28.428  17.147  1.00  0.160          H  
ATOM   4246 1HB  PRO A 275     -30.965 -28.814  14.802  1.00  0.230          H  
ATOM   4247 2HB  PRO A 275     -31.265 -27.413  15.815  1.00  0.230          H  
ATOM   4248 1HG  PRO A 275     -29.486 -27.625  13.357  1.00  0.230          H  
ATOM   4249 2HG  PRO A 275     -30.632 -26.368  13.725  1.00  0.230          H  
ATOM   4250 1HD  PRO A 275     -27.989 -26.118  14.246  1.00  0.230          H  
ATOM   4251 2HD  PRO A 275     -29.205 -25.280  15.287  1.00  0.230          H  
ATOM   4252  N   CYS A 276     -29.036 -30.676  16.054  1.00  0.140          N  
ATOM   4253  CA  CYS A 276     -28.659 -31.955  15.473  1.00  0.160          C  
ATOM   4254  C   CYS A 276     -29.757 -32.957  15.768  1.00  0.150          C  
ATOM   4255  O   CYS A 276     -30.032 -33.863  14.971  1.00  0.140          O  
ATOM   4256  CB  CYS A 276     -27.329 -32.442  16.014  1.00  0.220          C  
ATOM   4257  SG  CYS A 276     -25.932 -31.456  15.479  1.00  0.220          S  
ATOM   4258  H   CYS A 276     -29.612 -30.688  16.892  1.00  0.170          H  
ATOM   4259  HA  CYS A 276     -28.577 -31.834  14.400  1.00  0.190          H  
ATOM   4260 1HB  CYS A 276     -27.365 -32.405  17.102  1.00  0.260          H  
ATOM   4261 2HB  CYS A 276     -27.159 -33.479  15.721  1.00  0.260          H  
ATOM   4262  HG  CYS A 276     -26.647 -30.343  15.222  1.00  0.260          H  
ATOM   4263  N   GLY A 277     -30.342 -32.829  16.950  1.00  0.140          N  
ATOM   4264  CA  GLY A 277     -31.370 -33.764  17.385  1.00  0.130          C  
ATOM   4265  C   GLY A 277     -32.779 -33.211  17.210  1.00  0.100          C  
ATOM   4266  O   GLY A 277     -32.995 -32.180  16.568  1.00  0.110          O  
ATOM   4267  H   GLY A 277     -30.076 -32.043  17.553  1.00  0.170          H  
ATOM   4268 1HA  GLY A 277     -31.280 -34.683  16.824  1.00  0.160          H  
ATOM   4269 2HA  GLY A 277     -31.208 -34.005  18.437  1.00  0.160          H  
ATOM   4270  N   SER A 278     -33.750 -33.931  17.772  1.00  0.080          N  
ATOM   4271  CA  SER A 278     -35.147 -33.530  17.731  1.00  0.060          C  
ATOM   4272  C   SER A 278     -35.334 -32.504  18.831  1.00  0.090          C  
ATOM   4273  O   SER A 278     -34.492 -32.422  19.727  1.00  0.110          O  
ATOM   4274  CB  SER A 278     -36.021 -34.752  17.937  1.00  0.090          C  
ATOM   4275  OG  SER A 278     -35.902 -35.277  19.235  1.00  0.090          O  
ATOM   4276  H   SER A 278     -33.519 -34.777  18.270  1.00  0.100          H  
ATOM   4277  HA  SER A 278     -35.370 -33.071  16.769  1.00  0.070          H  
ATOM   4278 1HB  SER A 278     -37.063 -34.512  17.722  1.00  0.110          H  
ATOM   4279 2HB  SER A 278     -35.706 -35.515  17.233  1.00  0.110          H  
ATOM   4280  HG  SER A 278     -36.311 -36.151  19.191  1.00  0.110          H  
ATOM   4281  N   GLY A 279     -36.428 -31.738  18.841  1.00  0.100          N  
ATOM   4282  CA  GLY A 279     -36.542 -30.799  19.956  1.00  0.110          C  
ATOM   4283  C   GLY A 279     -35.584 -29.633  19.723  1.00  0.100          C  
ATOM   4284  O   GLY A 279     -34.713 -29.356  20.552  1.00  0.090          O  
ATOM   4285  H   GLY A 279     -37.130 -31.805  18.115  1.00  0.120          H  
ATOM   4286 1HA  GLY A 279     -37.567 -30.431  20.028  1.00  0.130          H  
ATOM   4287 2HA  GLY A 279     -36.303 -31.300  20.893  1.00  0.130          H  
ATOM   4288  N   ASN A 280     -35.674 -29.041  18.540  1.00  0.100          N  
ATOM   4289  CA  ASN A 280     -34.830 -27.949  18.088  1.00  0.100          C  
ATOM   4290  C   ASN A 280     -35.610 -26.653  17.854  1.00  0.100          C  
ATOM   4291  O   ASN A 280     -35.413 -25.993  16.826  1.00  0.120          O  
ATOM   4292  CB  ASN A 280     -34.100 -28.384  16.836  1.00  0.140          C  
ATOM   4293  CG  ASN A 280     -35.023 -28.714  15.653  1.00  0.140          C  
ATOM   4294  OD1 ASN A 280     -36.277 -28.725  15.757  1.00  0.140          O  
ATOM   4295  ND2 ASN A 280     -34.392 -29.026  14.544  1.00  0.140          N  
ATOM   4296  H   ASN A 280     -36.396 -29.361  17.909  1.00  0.120          H  
ATOM   4297  HA  ASN A 280     -34.094 -27.739  18.868  1.00  0.120          H  
ATOM   4298 1HB  ASN A 280     -33.421 -27.606  16.539  1.00  0.170          H  
ATOM   4299 2HB  ASN A 280     -33.501 -29.272  17.066  1.00  0.170          H  
ATOM   4300 1HD2 ASN A 280     -34.880 -29.309  13.726  1.00  0.170          H  
ATOM   4301 2HD2 ASN A 280     -33.392 -29.025  14.532  1.00  0.170          H  
ATOM   4302  N   ALA A 281     -36.559 -26.330  18.745  1.00  0.090          N  
ATOM   4303  CA  ALA A 281     -37.406 -25.165  18.568  1.00  0.110          C  
ATOM   4304  C   ALA A 281     -36.616 -23.878  18.519  1.00  0.100          C  
ATOM   4305  O   ALA A 281     -36.960 -22.983  17.734  1.00  0.120          O  
ATOM   4306  CB  ALA A 281     -38.401 -25.084  19.688  1.00  0.150          C  
ATOM   4307  H   ALA A 281     -36.647 -26.845  19.634  1.00  0.110          H  
ATOM   4308  HA  ALA A 281     -37.931 -25.265  17.624  1.00  0.130          H  
ATOM   4309 1HB  ALA A 281     -39.023 -24.232  19.537  1.00  0.180          H  
ATOM   4310 2HB  ALA A 281     -38.989 -25.975  19.718  1.00  0.180          H  
ATOM   4311 3HB  ALA A 281     -37.876 -24.990  20.616  1.00  0.180          H  
ATOM   4312  N   LEU A 282     -35.545 -23.757  19.312  1.00  0.100          N  
ATOM   4313  CA  LEU A 282     -34.830 -22.504  19.210  1.00  0.120          C  
ATOM   4314  C   LEU A 282     -34.135 -22.425  17.884  1.00  0.110          C  
ATOM   4315  O   LEU A 282     -34.177 -21.393  17.231  1.00  0.120          O  
ATOM   4316  CB  LEU A 282     -33.847 -22.257  20.342  1.00  0.160          C  
ATOM   4317  CG  LEU A 282     -33.080 -20.901  20.269  1.00  0.160          C  
ATOM   4318  CD1 LEU A 282     -34.041 -19.690  20.165  1.00  0.160          C  
ATOM   4319  CD2 LEU A 282     -32.294 -20.733  21.517  1.00  0.160          C  
ATOM   4320  H   LEU A 282     -35.264 -24.509  19.969  1.00  0.120          H  
ATOM   4321  HA  LEU A 282     -35.576 -21.715  19.252  1.00  0.140          H  
ATOM   4322 1HB  LEU A 282     -34.337 -22.316  21.236  1.00  0.190          H  
ATOM   4323 2HB  LEU A 282     -33.106 -23.058  20.323  1.00  0.190          H  
ATOM   4324  HG  LEU A 282     -32.423 -20.922  19.420  1.00  0.190          H  
ATOM   4325 1HD1 LEU A 282     -33.467 -18.787  20.125  1.00  0.190          H  
ATOM   4326 2HD1 LEU A 282     -34.632 -19.745  19.270  1.00  0.190          H  
ATOM   4327 3HD1 LEU A 282     -34.693 -19.643  21.011  1.00  0.190          H  
ATOM   4328 1HD2 LEU A 282     -31.732 -19.819  21.476  1.00  0.190          H  
ATOM   4329 2HD2 LEU A 282     -32.960 -20.686  22.344  1.00  0.190          H  
ATOM   4330 3HD2 LEU A 282     -31.630 -21.561  21.631  1.00  0.190          H  
ATOM   4331  N   ALA A 283     -33.516 -23.509  17.425  1.00  0.110          N  
ATOM   4332  CA  ALA A 283     -32.831 -23.409  16.147  1.00  0.110          C  
ATOM   4333  C   ALA A 283     -33.825 -22.982  15.079  1.00  0.110          C  
ATOM   4334  O   ALA A 283     -33.508 -22.151  14.230  1.00  0.100          O  
ATOM   4335  CB  ALA A 283     -32.195 -24.718  15.762  1.00  0.150          C  
ATOM   4336  H   ALA A 283     -33.503 -24.357  17.972  1.00  0.130          H  
ATOM   4337  HA  ALA A 283     -32.061 -22.644  16.226  1.00  0.130          H  
ATOM   4338 1HB  ALA A 283     -31.693 -24.591  14.811  1.00  0.180          H  
ATOM   4339 2HB  ALA A 283     -31.477 -25.011  16.521  1.00  0.180          H  
ATOM   4340 3HB  ALA A 283     -32.966 -25.475  15.672  1.00  0.180          H  
ATOM   4341  N   GLY A 284     -35.053 -23.495  15.151  1.00  0.120          N  
ATOM   4342  CA  GLY A 284     -36.079 -23.111  14.203  1.00  0.120          C  
ATOM   4343  C   GLY A 284     -36.225 -21.594  14.200  1.00  0.130          C  
ATOM   4344  O   GLY A 284     -36.147 -20.949  13.143  1.00  0.130          O  
ATOM   4345  H   GLY A 284     -35.260 -24.208  15.859  1.00  0.140          H  
ATOM   4346 1HA  GLY A 284     -35.832 -23.480  13.207  1.00  0.140          H  
ATOM   4347 2HA  GLY A 284     -37.020 -23.557  14.511  1.00  0.140          H  
ATOM   4348  N   ALA A 285     -36.482 -21.036  15.390  1.00  0.170          N  
ATOM   4349  CA  ALA A 285     -36.682 -19.605  15.569  1.00  0.200          C  
ATOM   4350  C   ALA A 285     -35.476 -18.755  15.200  1.00  0.150          C  
ATOM   4351  O   ALA A 285     -35.643 -17.728  14.548  1.00  0.180          O  
ATOM   4352  CB  ALA A 285     -37.053 -19.341  17.001  1.00  0.270          C  
ATOM   4353  H   ALA A 285     -36.547 -21.660  16.206  1.00  0.200          H  
ATOM   4354  HA  ALA A 285     -37.505 -19.304  14.929  1.00  0.240          H  
ATOM   4355 1HB  ALA A 285     -37.262 -18.286  17.151  1.00  0.320          H  
ATOM   4356 2HB  ALA A 285     -37.921 -19.925  17.204  1.00  0.320          H  
ATOM   4357 3HB  ALA A 285     -36.243 -19.649  17.642  1.00  0.320          H  
ATOM   4358  N   VAL A 286     -34.270 -19.195  15.547  1.00  0.100          N  
ATOM   4359  CA  VAL A 286     -33.057 -18.441  15.256  1.00  0.100          C  
ATOM   4360  C   VAL A 286     -32.873 -18.271  13.778  1.00  0.180          C  
ATOM   4361  O   VAL A 286     -32.562 -17.172  13.299  1.00  0.240          O  
ATOM   4362  CB  VAL A 286     -31.813 -19.140  15.866  1.00  0.140          C  
ATOM   4363  CG1 VAL A 286     -30.518 -18.529  15.357  1.00  0.140          C  
ATOM   4364  CG2 VAL A 286     -31.857 -18.976  17.370  1.00  0.140          C  
ATOM   4365  H   VAL A 286     -34.210 -20.066  16.069  1.00  0.120          H  
ATOM   4366  HA  VAL A 286     -33.156 -17.455  15.709  1.00  0.120          H  
ATOM   4367  HB  VAL A 286     -31.826 -20.201  15.602  1.00  0.170          H  
ATOM   4368 1HG1 VAL A 286     -29.667 -19.035  15.817  1.00  0.170          H  
ATOM   4369 2HG1 VAL A 286     -30.455 -18.645  14.289  1.00  0.170          H  
ATOM   4370 3HG1 VAL A 286     -30.491 -17.489  15.603  1.00  0.170          H  
ATOM   4371 1HG2 VAL A 286     -31.006 -19.472  17.820  1.00  0.170          H  
ATOM   4372 2HG2 VAL A 286     -31.839 -17.920  17.627  1.00  0.170          H  
ATOM   4373 3HG2 VAL A 286     -32.761 -19.411  17.719  1.00  0.170          H  
ATOM   4374  N   ASN A 287     -33.066 -19.347  13.046  1.00  0.190          N  
ATOM   4375  CA  ASN A 287     -32.868 -19.271  11.632  1.00  0.290          C  
ATOM   4376  C   ASN A 287     -33.955 -18.449  10.981  1.00  0.240          C  
ATOM   4377  O   ASN A 287     -33.643 -17.616  10.125  1.00  0.270          O  
ATOM   4378  CB  ASN A 287     -32.814 -20.655  11.089  1.00  0.370          C  
ATOM   4379  CG  ASN A 287     -31.586 -21.305  11.523  1.00  0.370          C  
ATOM   4380  OD1 ASN A 287     -30.464 -21.108  11.052  1.00  0.370          O  
ATOM   4381  ND2 ASN A 287     -31.771 -22.103  12.481  1.00  0.370          N  
ATOM   4382  H   ASN A 287     -33.299 -20.233  13.508  1.00  0.230          H  
ATOM   4383  HA  ASN A 287     -31.922 -18.778  11.437  1.00  0.350          H  
ATOM   4384 1HB  ASN A 287     -33.668 -21.217  11.476  1.00  0.440          H  
ATOM   4385 2HB  ASN A 287     -32.886 -20.657  10.030  1.00  0.440          H  
ATOM   4386 1HD2 ASN A 287     -31.023 -22.598  12.877  1.00  0.440          H  
ATOM   4387 2HD2 ASN A 287     -32.698 -22.235  12.845  1.00  0.440          H  
ATOM   4388  N   GLN A 288     -35.207 -18.576  11.454  1.00  0.210          N  
ATOM   4389  CA  GLN A 288     -36.276 -17.786  10.870  1.00  0.320          C  
ATOM   4390  C   GLN A 288     -36.069 -16.294  11.150  1.00  0.330          C  
ATOM   4391  O   GLN A 288     -36.270 -15.457  10.263  1.00  0.450          O  
ATOM   4392  CB  GLN A 288     -37.644 -18.226  11.405  1.00  0.400          C  
ATOM   4393  CG  GLN A 288     -38.833 -17.541  10.711  1.00  0.400          C  
ATOM   4394  CD  GLN A 288     -38.936 -17.910   9.225  1.00  0.400          C  
ATOM   4395  OE1 GLN A 288     -39.154 -19.076   8.877  1.00  0.400          O  
ATOM   4396  NE2 GLN A 288     -38.759 -16.922   8.354  1.00  0.400          N  
ATOM   4397  H   GLN A 288     -35.431 -19.281  12.165  1.00  0.250          H  
ATOM   4398  HA  GLN A 288     -36.257 -17.938   9.791  1.00  0.380          H  
ATOM   4399 1HB  GLN A 288     -37.747 -19.307  11.290  1.00  0.480          H  
ATOM   4400 2HB  GLN A 288     -37.697 -18.009  12.476  1.00  0.480          H  
ATOM   4401 1HG  GLN A 288     -39.749 -17.861  11.203  1.00  0.480          H  
ATOM   4402 2HG  GLN A 288     -38.728 -16.459  10.790  1.00  0.480          H  
ATOM   4403 1HE2 GLN A 288     -38.808 -17.106   7.370  1.00  0.480          H  
ATOM   4404 2HE2 GLN A 288     -38.561 -15.995   8.685  1.00  0.480          H  
ATOM   4405  N   HIS A 289     -35.604 -15.947  12.362  1.00  0.240          N  
ATOM   4406  CA  HIS A 289     -35.394 -14.548  12.729  1.00  0.270          C  
ATOM   4407  C   HIS A 289     -34.288 -13.970  11.860  1.00  0.170          C  
ATOM   4408  O   HIS A 289     -34.370 -12.832  11.405  1.00  0.260          O  
ATOM   4409  CB  HIS A 289     -35.038 -14.375  14.220  1.00  0.370          C  
ATOM   4410  CG  HIS A 289     -36.183 -14.643  15.212  1.00  0.370          C  
ATOM   4411  ND1 HIS A 289     -37.407 -14.007  15.136  1.00  0.370          N  
ATOM   4412  CD2 HIS A 289     -36.246 -15.446  16.307  1.00  0.370          C  
ATOM   4413  CE1 HIS A 289     -38.182 -14.429  16.132  1.00  0.370          C  
ATOM   4414  NE2 HIS A 289     -37.502 -15.295  16.856  1.00  0.370          N  
ATOM   4415  H   HIS A 289     -35.458 -16.667  13.073  1.00  0.290          H  
ATOM   4416  HA  HIS A 289     -36.299 -13.980  12.536  1.00  0.320          H  
ATOM   4417 1HB  HIS A 289     -34.224 -15.064  14.465  1.00  0.440          H  
ATOM   4418 2HB  HIS A 289     -34.666 -13.364  14.387  1.00  0.440          H  
ATOM   4419  HD1 HIS A 289     -37.781 -13.604  14.302  1.00  0.440          H  
ATOM   4420  HD2 HIS A 289     -35.525 -16.123  16.767  1.00  0.440          H  
ATOM   4421  HE1 HIS A 289     -39.197 -14.050  16.242  1.00  0.440          H  
ATOM   4422  N   GLY A 290     -33.290 -14.797  11.550  1.00  0.180          N  
ATOM   4423  CA  GLY A 290     -32.160 -14.423  10.713  1.00  0.410          C  
ATOM   4424  C   GLY A 290     -32.462 -14.485   9.197  1.00  0.680          C  
ATOM   4425  O   GLY A 290     -31.538 -14.382   8.392  1.00  1.000          O  
ATOM   4426  H   GLY A 290     -33.264 -15.718  12.000  1.00  0.220          H  
ATOM   4427 1HA  GLY A 290     -31.843 -13.414  10.979  1.00  0.490          H  
ATOM   4428 2HA  GLY A 290     -31.326 -15.084  10.939  1.00  0.490          H  
ATOM   4429  N   GLY A 291     -33.733 -14.725   8.801  1.00  0.650          N  
ATOM   4430  CA  GLY A 291     -34.126 -14.771   7.391  1.00  0.910          C  
ATOM   4431  C   GLY A 291     -33.948 -16.095   6.643  1.00  0.900          C  
ATOM   4432  O   GLY A 291     -33.885 -16.109   5.404  1.00  1.120          O  
ATOM   4433  H   GLY A 291     -34.478 -14.867   9.488  1.00  0.780          H  
ATOM   4434 1HA  GLY A 291     -35.176 -14.484   7.336  1.00  1.090          H  
ATOM   4435 2HA  GLY A 291     -33.581 -13.999   6.860  1.00  1.090          H  
ATOM   4436  N   PHE A 292     -33.798 -17.204   7.354  1.00  0.690          N  
ATOM   4437  CA  PHE A 292     -33.604 -18.496   6.713  1.00  0.710          C  
ATOM   4438  C   PHE A 292     -34.811 -19.414   6.881  1.00  0.560          C  
ATOM   4439  O   PHE A 292     -35.427 -19.483   7.943  1.00  0.650          O  
ATOM   4440  CB  PHE A 292     -32.367 -19.168   7.261  1.00  0.990          C  
ATOM   4441  CG  PHE A 292     -31.966 -20.420   6.572  1.00  0.990          C  
ATOM   4442  CD1 PHE A 292     -31.346 -20.361   5.326  1.00  0.990          C  
ATOM   4443  CD2 PHE A 292     -32.142 -21.647   7.159  1.00  0.990          C  
ATOM   4444  CE1 PHE A 292     -30.937 -21.499   4.700  1.00  0.990          C  
ATOM   4445  CE2 PHE A 292     -31.727 -22.773   6.535  1.00  0.990          C  
ATOM   4446  CZ  PHE A 292     -31.127 -22.712   5.308  1.00  0.990          C  
ATOM   4447  H   PHE A 292     -33.838 -17.187   8.373  1.00  0.830          H  
ATOM   4448  HA  PHE A 292     -33.458 -18.337   5.647  1.00  0.850          H  
ATOM   4449 1HB  PHE A 292     -31.542 -18.493   7.247  1.00  1.180          H  
ATOM   4450 2HB  PHE A 292     -32.549 -19.398   8.287  1.00  1.180          H  
ATOM   4451  HD1 PHE A 292     -31.181 -19.401   4.848  1.00  1.180          H  
ATOM   4452  HD2 PHE A 292     -32.616 -21.721   8.129  1.00  1.180          H  
ATOM   4453  HE1 PHE A 292     -30.452 -21.444   3.728  1.00  1.180          H  
ATOM   4454  HE2 PHE A 292     -31.859 -23.713   7.010  1.00  1.180          H  
ATOM   4455  HZ  PHE A 292     -30.795 -23.628   4.821  1.00  1.180          H  
ATOM   4456  N   GLU A 293     -35.127 -20.140   5.822  1.00  0.360          N  
ATOM   4457  CA  GLU A 293     -36.225 -21.095   5.798  1.00  0.300          C  
ATOM   4458  C   GLU A 293     -36.122 -22.117   6.942  1.00  0.250          C  
ATOM   4459  O   GLU A 293     -35.024 -22.437   7.400  1.00  0.220          O  
ATOM   4460  CB  GLU A 293     -36.183 -21.838   4.452  1.00  0.440          C  
ATOM   4461  CG  GLU A 293     -34.947 -22.730   4.265  1.00  0.440          C  
ATOM   4462  CD  GLU A 293     -34.916 -23.405   2.922  1.00  0.440          C  
ATOM   4463  OE1 GLU A 293     -35.843 -23.210   2.173  1.00  0.440          O  
ATOM   4464  OE2 GLU A 293     -33.975 -24.114   2.638  1.00  0.440          O  
ATOM   4465  H   GLU A 293     -34.590 -19.998   4.976  1.00  0.430          H  
ATOM   4466  HA  GLU A 293     -37.151 -20.531   5.885  1.00  0.360          H  
ATOM   4467 1HB  GLU A 293     -37.051 -22.467   4.326  1.00  0.530          H  
ATOM   4468 2HB  GLU A 293     -36.192 -21.111   3.641  1.00  0.530          H  
ATOM   4469 1HG  GLU A 293     -34.050 -22.129   4.387  1.00  0.530          H  
ATOM   4470 2HG  GLU A 293     -34.943 -23.492   5.033  1.00  0.530          H  
ATOM   4471  N   PRO A 294     -37.243 -22.708   7.402  1.00  0.350          N  
ATOM   4472  CA  PRO A 294     -37.295 -23.724   8.444  1.00  0.310          C  
ATOM   4473  C   PRO A 294     -36.815 -25.077   7.930  1.00  0.160          C  
ATOM   4474  O   PRO A 294     -37.592 -26.018   7.769  1.00  0.340          O  
ATOM   4475  CB  PRO A 294     -38.781 -23.738   8.818  1.00  0.460          C  
ATOM   4476  CG  PRO A 294     -39.493 -23.368   7.543  1.00  0.460          C  
ATOM   4477  CD  PRO A 294     -38.585 -22.317   6.891  1.00  0.460          C  
ATOM   4478  HA  PRO A 294     -36.680 -23.395   9.296  1.00  0.370          H  
ATOM   4479 1HB  PRO A 294     -39.062 -24.739   9.185  1.00  0.560          H  
ATOM   4480 2HB  PRO A 294     -38.973 -23.036   9.647  1.00  0.560          H  
ATOM   4481 1HG  PRO A 294     -39.631 -24.269   6.922  1.00  0.560          H  
ATOM   4482 2HG  PRO A 294     -40.500 -22.985   7.774  1.00  0.560          H  
ATOM   4483 1HD  PRO A 294     -38.665 -22.403   5.811  1.00  0.560          H  
ATOM   4484 2HD  PRO A 294     -38.858 -21.306   7.255  1.00  0.560          H  
ATOM   4485  N   ALA A 295     -35.529 -25.117   7.619  1.00  0.240          N  
ATOM   4486  CA  ALA A 295     -34.822 -26.287   7.134  1.00  0.490          C  
ATOM   4487  C   ALA A 295     -34.714 -27.290   8.258  1.00  0.380          C  
ATOM   4488  O   ALA A 295     -34.874 -26.933   9.422  1.00  0.330          O  
ATOM   4489  CB  ALA A 295     -33.450 -25.918   6.640  1.00  0.590          C  
ATOM   4490  H   ALA A 295     -35.013 -24.245   7.736  1.00  0.290          H  
ATOM   4491  HA  ALA A 295     -35.400 -26.730   6.321  1.00  0.590          H  
ATOM   4492 1HB  ALA A 295     -32.955 -26.793   6.284  1.00  0.700          H  
ATOM   4493 2HB  ALA A 295     -33.529 -25.190   5.831  1.00  0.700          H  
ATOM   4494 3HB  ALA A 295     -32.905 -25.501   7.461  1.00  0.700          H  
ATOM   4495  N   LEU A 296     -34.490 -28.555   7.936  1.00  0.430          N  
ATOM   4496  CA  LEU A 296     -34.336 -29.529   9.001  1.00  0.280          C  
ATOM   4497  C   LEU A 296     -32.922 -30.083   9.123  1.00  0.270          C  
ATOM   4498  O   LEU A 296     -32.159 -30.130   8.148  1.00  0.370          O  
ATOM   4499  CB  LEU A 296     -35.322 -30.671   8.795  1.00  0.450          C  
ATOM   4500  CG  LEU A 296     -36.793 -30.238   8.643  1.00  0.450          C  
ATOM   4501  CD1 LEU A 296     -37.648 -31.471   8.437  1.00  0.450          C  
ATOM   4502  CD2 LEU A 296     -37.248 -29.423   9.850  1.00  0.450          C  
ATOM   4503  H   LEU A 296     -34.401 -28.834   6.969  1.00  0.520          H  
ATOM   4504  HA  LEU A 296     -34.548 -29.045   9.950  1.00  0.340          H  
ATOM   4505 1HB  LEU A 296     -35.038 -31.225   7.903  1.00  0.540          H  
ATOM   4506 2HB  LEU A 296     -35.262 -31.346   9.650  1.00  0.540          H  
ATOM   4507  HG  LEU A 296     -36.893 -29.619   7.752  1.00  0.540          H  
ATOM   4508 1HD1 LEU A 296     -38.689 -31.169   8.303  1.00  0.540          H  
ATOM   4509 2HD1 LEU A 296     -37.310 -32.013   7.555  1.00  0.540          H  
ATOM   4510 3HD1 LEU A 296     -37.577 -32.118   9.313  1.00  0.540          H  
ATOM   4511 1HD2 LEU A 296     -38.257 -29.137   9.700  1.00  0.540          H  
ATOM   4512 2HD2 LEU A 296     -37.172 -30.006  10.748  1.00  0.540          H  
ATOM   4513 3HD2 LEU A 296     -36.668 -28.534   9.957  1.00  0.540          H  
ATOM   4514  N   GLY A 297     -32.588 -30.505  10.341  1.00  0.170          N  
ATOM   4515  CA  GLY A 297     -31.344 -31.212  10.626  1.00  0.090          C  
ATOM   4516  C   GLY A 297     -30.099 -30.433  10.240  1.00  0.120          C  
ATOM   4517  O   GLY A 297     -29.906 -29.283  10.643  1.00  0.210          O  
ATOM   4518  H   GLY A 297     -33.267 -30.372  11.079  1.00  0.200          H  
ATOM   4519 1HA  GLY A 297     -31.307 -31.447  11.692  1.00  0.110          H  
ATOM   4520 2HA  GLY A 297     -31.349 -32.167  10.101  1.00  0.110          H  
ATOM   4521  N   LEU A 298     -29.271 -31.094   9.438  1.00  0.070          N  
ATOM   4522  CA  LEU A 298     -28.008 -30.586   8.939  1.00  0.100          C  
ATOM   4523  C   LEU A 298     -28.123 -29.327   8.068  1.00  0.120          C  
ATOM   4524  O   LEU A 298     -27.167 -28.553   7.991  1.00  0.230          O  
ATOM   4525  CB  LEU A 298     -27.278 -31.703   8.171  1.00  0.130          C  
ATOM   4526  CG  LEU A 298     -27.854 -32.184   6.774  1.00  0.130          C  
ATOM   4527  CD1 LEU A 298     -26.791 -33.018   6.096  1.00  0.130          C  
ATOM   4528  CD2 LEU A 298     -29.136 -33.032   6.949  1.00  0.130          C  
ATOM   4529  H   LEU A 298     -29.543 -32.026   9.165  1.00  0.080          H  
ATOM   4530  HA  LEU A 298     -27.394 -30.351   9.803  1.00  0.120          H  
ATOM   4531 1HB  LEU A 298     -26.274 -31.349   7.977  1.00  0.150          H  
ATOM   4532 2HB  LEU A 298     -27.196 -32.570   8.815  1.00  0.150          H  
ATOM   4533  HG  LEU A 298     -28.066 -31.321   6.133  1.00  0.150          H  
ATOM   4534 1HD1 LEU A 298     -27.154 -33.353   5.124  1.00  0.150          H  
ATOM   4535 2HD1 LEU A 298     -25.901 -32.417   5.956  1.00  0.150          H  
ATOM   4536 3HD1 LEU A 298     -26.551 -33.885   6.713  1.00  0.150          H  
ATOM   4537 1HD2 LEU A 298     -29.470 -33.361   5.962  1.00  0.150          H  
ATOM   4538 2HD2 LEU A 298     -28.921 -33.905   7.567  1.00  0.150          H  
ATOM   4539 3HD2 LEU A 298     -29.932 -32.459   7.389  1.00  0.150          H  
ATOM   4540  N   ASP A 299     -29.275 -29.088   7.425  1.00  0.100          N  
ATOM   4541  CA  ASP A 299     -29.390 -27.892   6.594  1.00  0.100          C  
ATOM   4542  C   ASP A 299     -29.633 -26.679   7.477  1.00  0.140          C  
ATOM   4543  O   ASP A 299     -29.189 -25.560   7.178  1.00  0.270          O  
ATOM   4544  CB  ASP A 299     -30.505 -28.051   5.572  1.00  0.140          C  
ATOM   4545  CG  ASP A 299     -30.201 -29.059   4.459  1.00  0.140          C  
ATOM   4546  OD1 ASP A 299     -29.057 -29.369   4.210  1.00  0.140          O  
ATOM   4547  OD2 ASP A 299     -31.143 -29.507   3.858  1.00  0.140          O  
ATOM   4548  H   ASP A 299     -30.090 -29.709   7.497  1.00  0.120          H  
ATOM   4549  HA  ASP A 299     -28.451 -27.747   6.059  1.00  0.120          H  
ATOM   4550 1HB  ASP A 299     -31.393 -28.407   6.095  1.00  0.170          H  
ATOM   4551 2HB  ASP A 299     -30.740 -27.085   5.127  1.00  0.170          H  
ATOM   4552  N   LEU A 300     -30.360 -26.912   8.567  1.00  0.070          N  
ATOM   4553  CA  LEU A 300     -30.706 -25.871   9.510  1.00  0.120          C  
ATOM   4554  C   LEU A 300     -29.408 -25.518  10.211  1.00  0.170          C  
ATOM   4555  O   LEU A 300     -29.093 -24.345  10.430  1.00  0.200          O  
ATOM   4556  CB  LEU A 300     -31.732 -26.404  10.522  1.00  0.150          C  
ATOM   4557  CG  LEU A 300     -32.392 -25.416  11.518  1.00  0.150          C  
ATOM   4558  CD1 LEU A 300     -33.192 -24.337  10.746  1.00  0.150          C  
ATOM   4559  CD2 LEU A 300     -33.315 -26.197  12.441  1.00  0.150          C  
ATOM   4560  H   LEU A 300     -30.675 -27.862   8.745  1.00  0.080          H  
ATOM   4561  HA  LEU A 300     -31.077 -25.003   8.975  1.00  0.140          H  
ATOM   4562 1HB  LEU A 300     -32.506 -26.896   9.978  1.00  0.180          H  
ATOM   4563 2HB  LEU A 300     -31.237 -27.162  11.123  1.00  0.180          H  
ATOM   4564  HG  LEU A 300     -31.628 -24.915  12.104  1.00  0.180          H  
ATOM   4565 1HD1 LEU A 300     -33.664 -23.668  11.456  1.00  0.180          H  
ATOM   4566 2HD1 LEU A 300     -32.539 -23.765  10.098  1.00  0.180          H  
ATOM   4567 3HD1 LEU A 300     -33.961 -24.802  10.151  1.00  0.180          H  
ATOM   4568 1HD2 LEU A 300     -33.793 -25.519  13.147  1.00  0.180          H  
ATOM   4569 2HD2 LEU A 300     -34.071 -26.688  11.839  1.00  0.180          H  
ATOM   4570 3HD2 LEU A 300     -32.757 -26.945  12.988  1.00  0.180          H  
ATOM   4571  N   LEU A 301     -28.634 -26.567  10.521  1.00  0.170          N  
ATOM   4572  CA  LEU A 301     -27.354 -26.459  11.189  1.00  0.180          C  
ATOM   4573  C   LEU A 301     -26.363 -25.663  10.370  1.00  0.160          C  
ATOM   4574  O   LEU A 301     -25.718 -24.765  10.910  1.00  0.180          O  
ATOM   4575  CB  LEU A 301     -26.805 -27.853  11.481  1.00  0.250          C  
ATOM   4576  CG  LEU A 301     -25.439 -27.977  12.164  1.00  0.250          C  
ATOM   4577  CD1 LEU A 301     -25.448 -27.303  13.494  1.00  0.250          C  
ATOM   4578  CD2 LEU A 301     -25.154 -29.439  12.348  1.00  0.250          C  
ATOM   4579  H   LEU A 301     -28.989 -27.507  10.325  1.00  0.200          H  
ATOM   4580  HA  LEU A 301     -27.514 -25.936  12.117  1.00  0.220          H  
ATOM   4581 1HB  LEU A 301     -27.536 -28.404  12.077  1.00  0.300          H  
ATOM   4582 2HB  LEU A 301     -26.703 -28.346  10.538  1.00  0.300          H  
ATOM   4583  HG  LEU A 301     -24.661 -27.516  11.546  1.00  0.300          H  
ATOM   4584 1HD1 LEU A 301     -24.489 -27.435  13.949  1.00  0.300          H  
ATOM   4585 2HD1 LEU A 301     -25.648 -26.245  13.379  1.00  0.300          H  
ATOM   4586 3HD1 LEU A 301     -26.202 -27.749  14.120  1.00  0.300          H  
ATOM   4587 1HD2 LEU A 301     -24.186 -29.560  12.835  1.00  0.300          H  
ATOM   4588 2HD2 LEU A 301     -25.933 -29.868  12.967  1.00  0.300          H  
ATOM   4589 3HD2 LEU A 301     -25.149 -29.937  11.385  1.00  0.300          H  
ATOM   4590  N   LEU A 302     -26.251 -25.915   9.065  1.00  0.130          N  
ATOM   4591  CA  LEU A 302     -25.309 -25.093   8.326  1.00  0.100          C  
ATOM   4592  C   LEU A 302     -25.684 -23.616   8.398  1.00  0.110          C  
ATOM   4593  O   LEU A 302     -24.805 -22.778   8.633  1.00  0.120          O  
ATOM   4594  CB  LEU A 302     -25.217 -25.539   6.869  1.00  0.150          C  
ATOM   4595  CG  LEU A 302     -24.486 -26.866   6.586  1.00  0.150          C  
ATOM   4596  CD1 LEU A 302     -24.722 -27.258   5.137  1.00  0.150          C  
ATOM   4597  CD2 LEU A 302     -22.972 -26.676   6.832  1.00  0.150          C  
ATOM   4598  H   LEU A 302     -26.755 -26.689   8.622  1.00  0.160          H  
ATOM   4599  HA  LEU A 302     -24.336 -25.199   8.794  1.00  0.120          H  
ATOM   4600 1HB  LEU A 302     -26.231 -25.629   6.477  1.00  0.180          H  
ATOM   4601 2HB  LEU A 302     -24.708 -24.758   6.308  1.00  0.180          H  
ATOM   4602  HG  LEU A 302     -24.873 -27.657   7.232  1.00  0.180          H  
ATOM   4603 1HD1 LEU A 302     -24.206 -28.193   4.925  1.00  0.180          H  
ATOM   4604 2HD1 LEU A 302     -25.794 -27.388   4.966  1.00  0.180          H  
ATOM   4605 3HD1 LEU A 302     -24.341 -26.470   4.482  1.00  0.180          H  
ATOM   4606 1HD2 LEU A 302     -22.454 -27.600   6.614  1.00  0.180          H  
ATOM   4607 2HD2 LEU A 302     -22.596 -25.885   6.173  1.00  0.180          H  
ATOM   4608 3HD2 LEU A 302     -22.775 -26.402   7.860  1.00  0.180          H  
ATOM   4609  N   ASN A 303     -26.974 -23.267   8.267  1.00  0.130          N  
ATOM   4610  CA  ASN A 303     -27.282 -21.843   8.380  1.00  0.220          C  
ATOM   4611  C   ASN A 303     -26.930 -21.329   9.772  1.00  0.240          C  
ATOM   4612  O   ASN A 303     -26.448 -20.202   9.912  1.00  0.250          O  
ATOM   4613  CB  ASN A 303     -28.716 -21.522   8.074  1.00  0.270          C  
ATOM   4614  CG  ASN A 303     -28.984 -19.990   8.022  1.00  0.270          C  
ATOM   4615  OD1 ASN A 303     -28.576 -19.263   7.102  1.00  0.270          O  
ATOM   4616  ND2 ASN A 303     -29.660 -19.507   9.011  1.00  0.270          N  
ATOM   4617  H   ASN A 303     -27.700 -23.963   8.053  1.00  0.160          H  
ATOM   4618  HA  ASN A 303     -26.663 -21.305   7.665  1.00  0.260          H  
ATOM   4619 1HB  ASN A 303     -28.957 -21.948   7.107  1.00  0.330          H  
ATOM   4620 2HB  ASN A 303     -29.367 -21.989   8.813  1.00  0.330          H  
ATOM   4621 1HD2 ASN A 303     -29.884 -18.536   9.040  1.00  0.330          H  
ATOM   4622 2HD2 ASN A 303     -29.966 -20.120   9.735  1.00  0.330          H  
ATOM   4623  N   CYS A 304     -27.157 -22.160  10.799  1.00  0.250          N  
ATOM   4624  CA  CYS A 304     -26.876 -21.760  12.169  1.00  0.280          C  
ATOM   4625  C   CYS A 304     -25.393 -21.471  12.358  1.00  0.370          C  
ATOM   4626  O   CYS A 304     -25.031 -20.481  13.008  1.00  0.540          O  
ATOM   4627  CB  CYS A 304     -27.224 -22.859  13.143  1.00  0.380          C  
ATOM   4628  SG  CYS A 304     -28.911 -23.225  13.311  1.00  0.380          S  
ATOM   4629  H   CYS A 304     -27.608 -23.059  10.608  1.00  0.300          H  
ATOM   4630  HA  CYS A 304     -27.455 -20.869  12.400  1.00  0.340          H  
ATOM   4631 1HB  CYS A 304     -26.700 -23.761  12.894  1.00  0.460          H  
ATOM   4632 2HB  CYS A 304     -26.881 -22.541  14.090  1.00  0.460          H  
ATOM   4633  HG  CYS A 304     -29.099 -23.587  12.013  1.00  0.460          H  
ATOM   4634  N   SER A 305     -24.537 -22.324  11.773  1.00  0.270          N  
ATOM   4635  CA  SER A 305     -23.095 -22.156  11.848  1.00  0.280          C  
ATOM   4636  C   SER A 305     -22.705 -20.836  11.194  1.00  0.250          C  
ATOM   4637  O   SER A 305     -21.856 -20.101  11.716  1.00  0.240          O  
ATOM   4638  CB  SER A 305     -22.381 -23.304  11.138  1.00  0.390          C  
ATOM   4639  OG  SER A 305     -22.558 -24.549  11.781  1.00  0.390          O  
ATOM   4640  H   SER A 305     -24.912 -23.157  11.309  1.00  0.320          H  
ATOM   4641  HA  SER A 305     -22.793 -22.133  12.892  1.00  0.340          H  
ATOM   4642 1HB  SER A 305     -22.744 -23.370  10.116  1.00  0.470          H  
ATOM   4643 2HB  SER A 305     -21.340 -23.074  11.099  1.00  0.470          H  
ATOM   4644  HG  SER A 305     -22.149 -25.242  11.177  1.00  0.470          H  
ATOM   4645  N   LEU A 306     -23.337 -20.508  10.065  1.00  0.240          N  
ATOM   4646  CA  LEU A 306     -23.040 -19.252   9.396  1.00  0.240          C  
ATOM   4647  C   LEU A 306     -23.483 -18.046  10.236  1.00  0.260          C  
ATOM   4648  O   LEU A 306     -22.768 -17.037  10.282  1.00  0.240          O  
ATOM   4649  CB  LEU A 306     -23.731 -19.196   8.040  1.00  0.340          C  
ATOM   4650  CG  LEU A 306     -23.252 -20.200   6.968  1.00  0.340          C  
ATOM   4651  CD1 LEU A 306     -24.158 -20.073   5.794  1.00  0.340          C  
ATOM   4652  CD2 LEU A 306     -21.801 -19.956   6.558  1.00  0.340          C  
ATOM   4653  H   LEU A 306     -23.990 -21.186   9.647  1.00  0.290          H  
ATOM   4654  HA  LEU A 306     -21.966 -19.184   9.263  1.00  0.290          H  
ATOM   4655 1HB  LEU A 306     -24.792 -19.371   8.193  1.00  0.400          H  
ATOM   4656 2HB  LEU A 306     -23.614 -18.202   7.639  1.00  0.400          H  
ATOM   4657  HG  LEU A 306     -23.342 -21.215   7.351  1.00  0.400          H  
ATOM   4658 1HD1 LEU A 306     -23.858 -20.774   5.061  1.00  0.400          H  
ATOM   4659 2HD1 LEU A 306     -25.189 -20.280   6.081  1.00  0.400          H  
ATOM   4660 3HD1 LEU A 306     -24.082 -19.088   5.396  1.00  0.400          H  
ATOM   4661 1HD2 LEU A 306     -21.531 -20.684   5.789  1.00  0.400          H  
ATOM   4662 2HD2 LEU A 306     -21.694 -18.968   6.161  1.00  0.400          H  
ATOM   4663 3HD2 LEU A 306     -21.136 -20.077   7.406  1.00  0.400          H  
ATOM   4664  N   LEU A 307     -24.649 -18.135  10.901  1.00  0.340          N  
ATOM   4665  CA  LEU A 307     -25.136 -17.036  11.743  1.00  0.470          C  
ATOM   4666  C   LEU A 307     -24.186 -16.816  12.922  1.00  0.370          C  
ATOM   4667  O   LEU A 307     -23.912 -15.669  13.310  1.00  0.330          O  
ATOM   4668  CB  LEU A 307     -26.547 -17.320  12.282  1.00  0.610          C  
ATOM   4669  CG  LEU A 307     -27.731 -17.378  11.254  1.00  0.610          C  
ATOM   4670  CD1 LEU A 307     -28.989 -17.810  12.007  1.00  0.610          C  
ATOM   4671  CD2 LEU A 307     -27.939 -16.044  10.550  1.00  0.610          C  
ATOM   4672  H   LEU A 307     -25.230 -18.971  10.760  1.00  0.410          H  
ATOM   4673  HA  LEU A 307     -25.148 -16.128  11.151  1.00  0.560          H  
ATOM   4674 1HB  LEU A 307     -26.518 -18.283  12.792  1.00  0.730          H  
ATOM   4675 2HB  LEU A 307     -26.785 -16.559  13.019  1.00  0.730          H  
ATOM   4676  HG  LEU A 307     -27.520 -18.128  10.506  1.00  0.730          H  
ATOM   4677 1HD1 LEU A 307     -29.812 -17.882  11.314  1.00  0.730          H  
ATOM   4678 2HD1 LEU A 307     -28.820 -18.781  12.469  1.00  0.730          H  
ATOM   4679 3HD1 LEU A 307     -29.231 -17.081  12.775  1.00  0.730          H  
ATOM   4680 1HD2 LEU A 307     -28.775 -16.128   9.849  1.00  0.730          H  
ATOM   4681 2HD2 LEU A 307     -28.152 -15.301  11.262  1.00  0.730          H  
ATOM   4682 3HD2 LEU A 307     -27.053 -15.770   9.998  1.00  0.730          H  
ATOM   4683  N   LEU A 308     -23.659 -17.921  13.468  1.00  0.360          N  
ATOM   4684  CA  LEU A 308     -22.698 -17.897  14.559  1.00  0.280          C  
ATOM   4685  C   LEU A 308     -21.448 -17.156  14.120  1.00  0.210          C  
ATOM   4686  O   LEU A 308     -20.930 -16.318  14.858  1.00  0.250          O  
ATOM   4687  CB  LEU A 308     -22.366 -19.350  14.972  1.00  0.420          C  
ATOM   4688  CG  LEU A 308     -21.268 -19.615  16.031  1.00  0.420          C  
ATOM   4689  CD1 LEU A 308     -21.603 -18.935  17.326  1.00  0.420          C  
ATOM   4690  CD2 LEU A 308     -21.167 -21.152  16.212  1.00  0.420          C  
ATOM   4691  H   LEU A 308     -23.996 -18.828  13.134  1.00  0.430          H  
ATOM   4692  HA  LEU A 308     -23.146 -17.374  15.400  1.00  0.340          H  
ATOM   4693 1HB  LEU A 308     -23.289 -19.808  15.327  1.00  0.510          H  
ATOM   4694 2HB  LEU A 308     -22.069 -19.885  14.091  1.00  0.510          H  
ATOM   4695  HG  LEU A 308     -20.307 -19.223  15.683  1.00  0.510          H  
ATOM   4696 1HD1 LEU A 308     -20.830 -19.137  18.064  1.00  0.510          H  
ATOM   4697 2HD1 LEU A 308     -21.663 -17.868  17.156  1.00  0.510          H  
ATOM   4698 3HD1 LEU A 308     -22.545 -19.294  17.680  1.00  0.510          H  
ATOM   4699 1HD2 LEU A 308     -20.415 -21.392  16.936  1.00  0.510          H  
ATOM   4700 2HD2 LEU A 308     -22.127 -21.541  16.556  1.00  0.510          H  
ATOM   4701 3HD2 LEU A 308     -20.912 -21.615  15.255  1.00  0.510          H  
ATOM   4702  N   CYS A 309     -20.988 -17.465  12.912  1.00  0.160          N  
ATOM   4703  CA  CYS A 309     -19.822 -16.831  12.325  1.00  0.190          C  
ATOM   4704  C   CYS A 309     -20.058 -15.326  12.079  1.00  0.270          C  
ATOM   4705  O   CYS A 309     -19.159 -14.518  12.318  1.00  0.410          O  
ATOM   4706  CB  CYS A 309     -19.474 -17.558  11.037  1.00  0.250          C  
ATOM   4707  SG  CYS A 309     -18.900 -19.268  11.335  1.00  0.250          S  
ATOM   4708  H   CYS A 309     -21.452 -18.217  12.401  1.00  0.190          H  
ATOM   4709  HA  CYS A 309     -18.992 -16.928  13.012  1.00  0.230          H  
ATOM   4710 1HB  CYS A 309     -20.338 -17.600  10.390  1.00  0.300          H  
ATOM   4711 2HB  CYS A 309     -18.702 -17.013  10.515  1.00  0.300          H  
ATOM   4712  HG  CYS A 309     -20.127 -19.759  11.641  1.00  0.300          H  
ATOM   4713  N   ARG A 310     -21.280 -14.938  11.638  1.00  0.240          N  
ATOM   4714  CA  ARG A 310     -21.609 -13.510  11.451  1.00  0.310          C  
ATOM   4715  C   ARG A 310     -21.424 -12.779  12.779  1.00  0.260          C  
ATOM   4716  O   ARG A 310     -20.898 -11.664  12.825  1.00  0.270          O  
ATOM   4717  CB  ARG A 310     -23.032 -13.297  10.932  1.00  0.410          C  
ATOM   4718  CG  ARG A 310     -23.235 -13.656   9.471  1.00  0.410          C  
ATOM   4719  CD  ARG A 310     -24.671 -13.549   9.021  1.00  0.410          C  
ATOM   4720  NE  ARG A 310     -25.218 -12.191   9.118  1.00  0.410          N  
ATOM   4721  CZ  ARG A 310     -25.025 -11.196   8.215  1.00  0.410          C  
ATOM   4722  NH1 ARG A 310     -24.254 -11.382   7.175  1.00  0.410          N  
ATOM   4723  NH2 ARG A 310     -25.615 -10.023   8.379  1.00  0.410          N  
ATOM   4724  H   ARG A 310     -21.955 -15.664  11.382  1.00  0.290          H  
ATOM   4725  HA  ARG A 310     -20.917 -13.087  10.726  1.00  0.370          H  
ATOM   4726 1HB  ARG A 310     -23.726 -13.890  11.514  1.00  0.490          H  
ATOM   4727 2HB  ARG A 310     -23.308 -12.252  11.060  1.00  0.490          H  
ATOM   4728 1HG  ARG A 310     -22.628 -12.990   8.865  1.00  0.490          H  
ATOM   4729 2HG  ARG A 310     -22.904 -14.678   9.310  1.00  0.490          H  
ATOM   4730 1HD  ARG A 310     -24.763 -13.885   7.991  1.00  0.490          H  
ATOM   4731 2HD  ARG A 310     -25.277 -14.191   9.650  1.00  0.490          H  
ATOM   4732  HE  ARG A 310     -25.832 -11.997   9.898  1.00  0.490          H  
ATOM   4733 1HH1 ARG A 310     -23.790 -12.261   7.038  1.00  0.490          H  
ATOM   4734 2HH1 ARG A 310     -24.116 -10.636   6.510  1.00  0.490          H  
ATOM   4735 1HH2 ARG A 310     -26.225  -9.867   9.165  1.00  0.490          H  
ATOM   4736 2HH2 ARG A 310     -25.472  -9.286   7.703  1.00  0.490          H  
ATOM   4737  N   GLY A 311     -21.848 -13.429  13.865  1.00  0.210          N  
ATOM   4738  CA  GLY A 311     -21.622 -12.941  15.217  1.00  0.200          C  
ATOM   4739  C   GLY A 311     -22.628 -11.984  15.839  1.00  0.160          C  
ATOM   4740  O   GLY A 311     -22.438 -11.538  16.979  1.00  0.290          O  
ATOM   4741  H   GLY A 311     -22.363 -14.309  13.730  1.00  0.250          H  
ATOM   4742 1HA  GLY A 311     -21.517 -13.812  15.866  1.00  0.240          H  
ATOM   4743 2HA  GLY A 311     -20.657 -12.447  15.207  1.00  0.240          H  
ATOM   4744  N   GLY A 312     -23.694 -11.651  15.137  1.00  0.130          N  
ATOM   4745  CA  GLY A 312     -24.653 -10.714  15.703  1.00  0.190          C  
ATOM   4746  C   GLY A 312     -25.510 -11.463  16.698  1.00  0.130          C  
ATOM   4747  O   GLY A 312     -25.266 -12.638  16.962  1.00  0.400          O  
ATOM   4748  H   GLY A 312     -23.830 -12.044  14.218  1.00  0.160          H  
ATOM   4749 1HA  GLY A 312     -24.144  -9.879  16.181  1.00  0.230          H  
ATOM   4750 2HA  GLY A 312     -25.280 -10.311  14.913  1.00  0.230          H  
ATOM   4751  N   GLY A 313     -26.521 -10.819  17.252  1.00  0.190          N  
ATOM   4752  CA  GLY A 313     -27.327 -11.502  18.240  1.00  0.150          C  
ATOM   4753  C   GLY A 313     -28.493 -10.698  18.759  1.00  0.110          C  
ATOM   4754  O   GLY A 313     -28.792  -9.600  18.282  1.00  0.130          O  
ATOM   4755  H   GLY A 313     -26.706  -9.863  17.026  1.00  0.230          H  
ATOM   4756 1HA  GLY A 313     -27.710 -12.425  17.820  1.00  0.180          H  
ATOM   4757 2HA  GLY A 313     -26.683 -11.771  19.076  1.00  0.180          H  
ATOM   4758  N   HIS A 314     -29.137 -11.253  19.766  1.00  0.100          N  
ATOM   4759  CA  HIS A 314     -30.332 -10.669  20.343  1.00  0.070          C  
ATOM   4760  C   HIS A 314     -30.483 -11.091  21.813  1.00  0.110          C  
ATOM   4761  O   HIS A 314     -30.154 -12.235  22.143  1.00  0.120          O  
ATOM   4762  CB  HIS A 314     -31.552 -11.150  19.543  1.00  0.110          C  
ATOM   4763  CG  HIS A 314     -32.813 -10.504  19.928  1.00  0.110          C  
ATOM   4764  ND1 HIS A 314     -33.185  -9.251  19.480  1.00  0.110          N  
ATOM   4765  CD2 HIS A 314     -33.788 -10.918  20.755  1.00  0.110          C  
ATOM   4766  CE1 HIS A 314     -34.338  -8.928  20.024  1.00  0.110          C  
ATOM   4767  NE2 HIS A 314     -34.729  -9.921  20.809  1.00  0.110          N  
ATOM   4768  H   HIS A 314     -28.778 -12.161  20.074  1.00  0.120          H  
ATOM   4769  HA  HIS A 314     -30.276  -9.596  20.246  1.00  0.080          H  
ATOM   4770 1HB  HIS A 314     -31.387 -10.957  18.478  1.00  0.130          H  
ATOM   4771 2HB  HIS A 314     -31.662 -12.226  19.667  1.00  0.130          H  
ATOM   4772  HD1 HIS A 314     -32.851  -8.794  18.612  1.00  0.130          H  
ATOM   4773  HD2 HIS A 314     -33.922 -11.828  21.332  1.00  0.130          H  
ATOM   4774  HE1 HIS A 314     -34.795  -7.993  19.795  1.00  0.130          H  
ATOM   4775  N   PRO A 315     -30.900 -10.191  22.734  1.00  0.200          N  
ATOM   4776  CA  PRO A 315     -31.169 -10.491  24.133  1.00  0.200          C  
ATOM   4777  C   PRO A 315     -32.152 -11.646  24.289  1.00  0.160          C  
ATOM   4778  O   PRO A 315     -33.147 -11.716  23.578  1.00  0.360          O  
ATOM   4779  CB  PRO A 315     -31.766  -9.175  24.643  1.00  0.300          C  
ATOM   4780  CG  PRO A 315     -31.155  -8.107  23.760  1.00  0.300          C  
ATOM   4781  CD  PRO A 315     -31.050  -8.741  22.397  1.00  0.300          C  
ATOM   4782  HA  PRO A 315     -30.214 -10.705  24.634  1.00  0.240          H  
ATOM   4783 1HB  PRO A 315     -32.867  -9.213  24.579  1.00  0.360          H  
ATOM   4784 2HB  PRO A 315     -31.506  -9.043  25.705  1.00  0.360          H  
ATOM   4785 1HG  PRO A 315     -31.782  -7.201  23.761  1.00  0.360          H  
ATOM   4786 2HG  PRO A 315     -30.168  -7.813  24.159  1.00  0.360          H  
ATOM   4787 1HD  PRO A 315     -31.959  -8.548  21.825  1.00  0.360          H  
ATOM   4788 2HD  PRO A 315     -30.145  -8.329  21.925  1.00  0.360          H  
ATOM   4789  N   LEU A 316     -31.891 -12.526  25.231  1.00  0.120          N  
ATOM   4790  CA  LEU A 316     -32.749 -13.673  25.475  1.00  0.370          C  
ATOM   4791  C   LEU A 316     -33.646 -13.448  26.681  1.00  0.130          C  
ATOM   4792  O   LEU A 316     -33.161 -13.346  27.817  1.00  0.180          O  
ATOM   4793  CB  LEU A 316     -31.866 -14.923  25.714  1.00  0.420          C  
ATOM   4794  CG  LEU A 316     -32.568 -16.304  26.034  1.00  0.420          C  
ATOM   4795  CD1 LEU A 316     -33.421 -16.763  24.830  1.00  0.420          C  
ATOM   4796  CD2 LEU A 316     -31.469 -17.345  26.370  1.00  0.420          C  
ATOM   4797  H   LEU A 316     -31.050 -12.382  25.769  1.00  0.140          H  
ATOM   4798  HA  LEU A 316     -33.372 -13.826  24.598  1.00  0.440          H  
ATOM   4799 1HB  LEU A 316     -31.239 -15.064  24.844  1.00  0.500          H  
ATOM   4800 2HB  LEU A 316     -31.213 -14.709  26.549  1.00  0.500          H  
ATOM   4801  HG  LEU A 316     -33.237 -16.192  26.896  1.00  0.500          H  
ATOM   4802 1HD1 LEU A 316     -33.902 -17.704  25.044  1.00  0.500          H  
ATOM   4803 2HD1 LEU A 316     -34.188 -16.025  24.618  1.00  0.500          H  
ATOM   4804 3HD1 LEU A 316     -32.787 -16.877  23.975  1.00  0.500          H  
ATOM   4805 1HD2 LEU A 316     -31.921 -18.304  26.603  1.00  0.500          H  
ATOM   4806 2HD2 LEU A 316     -30.803 -17.458  25.523  1.00  0.500          H  
ATOM   4807 3HD2 LEU A 316     -30.897 -16.999  27.230  1.00  0.500          H  
ATOM   4808  N   ASP A 317     -34.954 -13.352  26.443  1.00  0.090          N  
ATOM   4809  CA  ASP A 317     -35.907 -13.166  27.534  1.00  0.100          C  
ATOM   4810  C   ASP A 317     -35.895 -14.438  28.384  1.00  0.240          C  
ATOM   4811  O   ASP A 317     -35.662 -15.527  27.863  1.00  0.530          O  
ATOM   4812  CB  ASP A 317     -37.327 -12.881  27.042  1.00  0.140          C  
ATOM   4813  CG  ASP A 317     -37.600 -11.482  26.388  1.00  0.140          C  
ATOM   4814  OD1 ASP A 317     -36.774 -10.604  26.402  1.00  0.140          O  
ATOM   4815  OD2 ASP A 317     -38.706 -11.283  25.968  1.00  0.140          O  
ATOM   4816  H   ASP A 317     -35.288 -13.409  25.491  1.00  0.110          H  
ATOM   4817  HA  ASP A 317     -35.585 -12.337  28.165  1.00  0.120          H  
ATOM   4818 1HB  ASP A 317     -37.651 -13.669  26.364  1.00  0.160          H  
ATOM   4819 2HB  ASP A 317     -37.950 -12.927  27.910  1.00  0.160          H  
ATOM   4820  N   LEU A 318     -36.152 -14.319  29.681  1.00  0.100          N  
ATOM   4821  CA  LEU A 318     -36.150 -15.484  30.570  1.00  0.250          C  
ATOM   4822  C   LEU A 318     -37.527 -15.866  31.113  1.00  0.210          C  
ATOM   4823  O   LEU A 318     -38.285 -15.005  31.562  1.00  0.200          O  
ATOM   4824  CB  LEU A 318     -35.226 -15.168  31.750  1.00  0.290          C  
ATOM   4825  CG  LEU A 318     -34.997 -16.214  32.837  1.00  0.290          C  
ATOM   4826  CD1 LEU A 318     -34.201 -17.364  32.262  1.00  0.290          C  
ATOM   4827  CD2 LEU A 318     -34.249 -15.555  34.006  1.00  0.290          C  
ATOM   4828  H   LEU A 318     -36.353 -13.391  30.055  1.00  0.120          H  
ATOM   4829  HA  LEU A 318     -35.760 -16.331  30.010  1.00  0.300          H  
ATOM   4830 1HB  LEU A 318     -34.253 -14.918  31.340  1.00  0.350          H  
ATOM   4831 2HB  LEU A 318     -35.624 -14.307  32.232  1.00  0.350          H  
ATOM   4832  HG  LEU A 318     -35.950 -16.600  33.197  1.00  0.350          H  
ATOM   4833 1HD1 LEU A 318     -34.025 -18.073  33.031  1.00  0.350          H  
ATOM   4834 2HD1 LEU A 318     -34.740 -17.842  31.444  1.00  0.350          H  
ATOM   4835 3HD1 LEU A 318     -33.252 -16.987  31.901  1.00  0.350          H  
ATOM   4836 1HD2 LEU A 318     -34.067 -16.279  34.790  1.00  0.350          H  
ATOM   4837 2HD2 LEU A 318     -33.308 -15.179  33.659  1.00  0.350          H  
ATOM   4838 3HD2 LEU A 318     -34.847 -14.731  34.405  1.00  0.350          H  
ATOM   4839  N   LEU A 319     -37.851 -17.164  31.095  1.00  0.170          N  
ATOM   4840  CA  LEU A 319     -39.110 -17.660  31.659  1.00  0.150          C  
ATOM   4841  C   LEU A 319     -38.895 -18.425  32.981  1.00  0.140          C  
ATOM   4842  O   LEU A 319     -38.330 -19.517  33.024  1.00  0.180          O  
ATOM   4843  CB  LEU A 319     -39.827 -18.533  30.596  1.00  0.220          C  
ATOM   4844  CG  LEU A 319     -41.168 -19.283  30.991  1.00  0.220          C  
ATOM   4845  CD1 LEU A 319     -42.258 -18.295  31.423  1.00  0.220          C  
ATOM   4846  CD2 LEU A 319     -41.667 -20.083  29.752  1.00  0.220          C  
ATOM   4847  H   LEU A 319     -37.206 -17.848  30.688  1.00  0.200          H  
ATOM   4848  HA  LEU A 319     -39.743 -16.802  31.871  1.00  0.180          H  
ATOM   4849 1HB  LEU A 319     -40.045 -17.921  29.748  1.00  0.260          H  
ATOM   4850 2HB  LEU A 319     -39.124 -19.258  30.254  1.00  0.260          H  
ATOM   4851  HG  LEU A 319     -40.971 -19.964  31.823  1.00  0.260          H  
ATOM   4852 1HD1 LEU A 319     -43.157 -18.841  31.677  1.00  0.260          H  
ATOM   4853 2HD1 LEU A 319     -41.926 -17.731  32.289  1.00  0.260          H  
ATOM   4854 3HD1 LEU A 319     -42.481 -17.620  30.620  1.00  0.260          H  
ATOM   4855 1HD2 LEU A 319     -42.583 -20.618  30.002  1.00  0.260          H  
ATOM   4856 2HD2 LEU A 319     -41.869 -19.392  28.926  1.00  0.260          H  
ATOM   4857 3HD2 LEU A 319     -40.909 -20.793  29.439  1.00  0.260          H  
ATOM   4858  N   SER A 320     -39.322 -17.848  34.091  1.00  0.100          N  
ATOM   4859  CA  SER A 320     -39.117 -18.497  35.385  1.00  0.140          C  
ATOM   4860  C   SER A 320     -40.187 -19.528  35.610  1.00  0.170          C  
ATOM   4861  O   SER A 320     -41.357 -19.232  35.377  1.00  0.210          O  
ATOM   4862  CB  SER A 320     -39.184 -17.514  36.523  1.00  0.180          C  
ATOM   4863  OG  SER A 320     -39.117 -18.208  37.736  1.00  0.180          O  
ATOM   4864  H   SER A 320     -39.808 -16.956  34.028  1.00  0.120          H  
ATOM   4865  HA  SER A 320     -38.156 -19.002  35.391  1.00  0.170          H  
ATOM   4866 1HB  SER A 320     -38.370 -16.796  36.457  1.00  0.220          H  
ATOM   4867 2HB  SER A 320     -40.119 -16.956  36.471  1.00  0.220          H  
ATOM   4868  HG  SER A 320     -39.512 -17.616  38.417  1.00  0.220          H  
ATOM   4869  N   VAL A 321     -39.824 -20.727  36.089  1.00  0.170          N  
ATOM   4870  CA  VAL A 321     -40.822 -21.749  36.386  1.00  0.180          C  
ATOM   4871  C   VAL A 321     -40.768 -22.200  37.872  1.00  0.160          C  
ATOM   4872  O   VAL A 321     -39.750 -22.713  38.360  1.00  0.170          O  
ATOM   4873  CB  VAL A 321     -40.591 -22.948  35.431  1.00  0.250          C  
ATOM   4874  CG1 VAL A 321     -41.597 -24.059  35.692  1.00  0.250          C  
ATOM   4875  CG2 VAL A 321     -40.659 -22.470  33.967  1.00  0.250          C  
ATOM   4876  H   VAL A 321     -38.835 -20.955  36.240  1.00  0.200          H  
ATOM   4877  HA  VAL A 321     -41.812 -21.337  36.195  1.00  0.220          H  
ATOM   4878  HB  VAL A 321     -39.610 -23.348  35.616  1.00  0.300          H  
ATOM   4879 1HG1 VAL A 321     -41.398 -24.897  35.022  1.00  0.300          H  
ATOM   4880 2HG1 VAL A 321     -41.510 -24.392  36.722  1.00  0.300          H  
ATOM   4881 3HG1 VAL A 321     -42.598 -23.679  35.516  1.00  0.300          H  
ATOM   4882 1HG2 VAL A 321     -40.472 -23.312  33.308  1.00  0.300          H  
ATOM   4883 2HG2 VAL A 321     -41.645 -22.055  33.767  1.00  0.300          H  
ATOM   4884 3HG2 VAL A 321     -39.903 -21.705  33.785  1.00  0.300          H  
ATOM   4885  N   THR A 322     -41.898 -22.029  38.582  1.00  0.140          N  
ATOM   4886  CA  THR A 322     -42.048 -22.379  40.003  1.00  0.140          C  
ATOM   4887  C   THR A 322     -42.827 -23.667  40.146  1.00  0.180          C  
ATOM   4888  O   THR A 322     -43.982 -23.772  39.715  1.00  0.200          O  
ATOM   4889  CB  THR A 322     -42.788 -21.269  40.789  1.00  0.200          C  
ATOM   4890  OG1 THR A 322     -42.054 -20.057  40.726  1.00  0.200          O  
ATOM   4891  CG2 THR A 322     -42.937 -21.659  42.254  1.00  0.200          C  
ATOM   4892  H   THR A 322     -42.699 -21.606  38.117  1.00  0.170          H  
ATOM   4893  HA  THR A 322     -41.067 -22.539  40.439  1.00  0.170          H  
ATOM   4894  HB  THR A 322     -43.773 -21.114  40.353  1.00  0.240          H  
ATOM   4895  HG1 THR A 322     -42.018 -19.741  39.815  1.00  0.240          H  
ATOM   4896 1HG2 THR A 322     -43.459 -20.866  42.785  1.00  0.240          H  
ATOM   4897 2HG2 THR A 322     -43.502 -22.573  42.339  1.00  0.240          H  
ATOM   4898 3HG2 THR A 322     -41.955 -21.803  42.691  1.00  0.240          H  
ATOM   4899  N   LEU A 323     -42.215 -24.644  40.801  1.00  0.240          N  
ATOM   4900  CA  LEU A 323     -42.805 -25.954  40.951  1.00  0.360          C  
ATOM   4901  C   LEU A 323     -43.327 -26.223  42.356  1.00  0.300          C  
ATOM   4902  O   LEU A 323     -42.844 -25.664  43.342  1.00  0.200          O  
ATOM   4903  CB  LEU A 323     -41.726 -26.952  40.553  1.00  0.460          C  
ATOM   4904  CG  LEU A 323     -41.144 -26.721  39.125  1.00  0.460          C  
ATOM   4905  CD1 LEU A 323     -39.970 -27.631  38.937  1.00  0.460          C  
ATOM   4906  CD2 LEU A 323     -42.238 -26.984  38.046  1.00  0.460          C  
ATOM   4907  H   LEU A 323     -41.270 -24.515  41.185  1.00  0.290          H  
ATOM   4908  HA  LEU A 323     -43.657 -26.033  40.279  1.00  0.430          H  
ATOM   4909 1HB  LEU A 323     -40.899 -26.875  41.268  1.00  0.550          H  
ATOM   4910 2HB  LEU A 323     -42.134 -27.958  40.601  1.00  0.550          H  
ATOM   4911  HG  LEU A 323     -40.784 -25.693  39.031  1.00  0.550          H  
ATOM   4912 1HD1 LEU A 323     -39.539 -27.473  37.953  1.00  0.550          H  
ATOM   4913 2HD1 LEU A 323     -39.219 -27.406  39.698  1.00  0.550          H  
ATOM   4914 3HD1 LEU A 323     -40.288 -28.663  39.037  1.00  0.550          H  
ATOM   4915 1HD2 LEU A 323     -41.816 -26.825  37.058  1.00  0.550          H  
ATOM   4916 2HD2 LEU A 323     -42.587 -28.006  38.130  1.00  0.550          H  
ATOM   4917 3HD2 LEU A 323     -43.075 -26.307  38.176  1.00  0.550          H  
ATOM   4918  N   ALA A 324     -44.274 -27.152  42.436  1.00  0.500          N  
ATOM   4919  CA  ALA A 324     -44.945 -27.605  43.665  1.00  0.500          C  
ATOM   4920  C   ALA A 324     -44.004 -28.148  44.721  1.00  0.300          C  
ATOM   4921  O   ALA A 324     -44.339 -28.192  45.903  1.00  0.270          O  
ATOM   4922  CB  ALA A 324     -45.935 -28.682  43.334  1.00  0.700          C  
ATOM   4923  H   ALA A 324     -44.601 -27.528  41.556  1.00  0.600          H  
ATOM   4924  HA  ALA A 324     -45.473 -26.758  44.085  1.00  0.600          H  
ATOM   4925 1HB  ALA A 324     -46.461 -28.973  44.241  1.00  0.840          H  
ATOM   4926 2HB  ALA A 324     -46.626 -28.276  42.603  1.00  0.840          H  
ATOM   4927 3HB  ALA A 324     -45.403 -29.537  42.933  1.00  0.840          H  
ATOM   4928  N   SER A 325     -42.852 -28.621  44.280  1.00  0.320          N  
ATOM   4929  CA  SER A 325     -41.835 -29.198  45.137  1.00  0.360          C  
ATOM   4930  C   SER A 325     -41.095 -28.131  45.936  1.00  0.390          C  
ATOM   4931  O   SER A 325     -40.349 -28.445  46.866  1.00  0.540          O  
ATOM   4932  CB  SER A 325     -40.834 -29.912  44.276  1.00  0.490          C  
ATOM   4933  OG  SER A 325     -40.098 -28.977  43.530  1.00  0.490          O  
ATOM   4934  H   SER A 325     -42.647 -28.550  43.294  1.00  0.380          H  
ATOM   4935  HA  SER A 325     -42.311 -29.893  45.829  1.00  0.430          H  
ATOM   4936 1HB  SER A 325     -40.162 -30.507  44.895  1.00  0.590          H  
ATOM   4937 2HB  SER A 325     -41.355 -30.589  43.602  1.00  0.590          H  
ATOM   4938  HG  SER A 325     -39.659 -29.484  42.832  1.00  0.590          H  
ATOM   4939  N   GLY A 326     -41.276 -26.865  45.556  1.00  0.340          N  
ATOM   4940  CA  GLY A 326     -40.592 -25.748  46.170  1.00  0.490          C  
ATOM   4941  C   GLY A 326     -39.346 -25.391  45.373  1.00  0.520          C  
ATOM   4942  O   GLY A 326     -38.708 -24.363  45.628  1.00  0.700          O  
ATOM   4943  H   GLY A 326     -41.911 -26.643  44.787  1.00  0.410          H  
ATOM   4944 1HA  GLY A 326     -41.265 -24.892  46.205  1.00  0.590          H  
ATOM   4945 2HA  GLY A 326     -40.321 -25.998  47.193  1.00  0.590          H  
ATOM   4946  N   SER A 327     -38.976 -26.252  44.421  1.00  0.410          N  
ATOM   4947  CA  SER A 327     -37.824 -25.975  43.600  1.00  0.450          C  
ATOM   4948  C   SER A 327     -38.212 -25.023  42.485  1.00  0.410          C  
ATOM   4949  O   SER A 327     -39.397 -24.857  42.148  1.00  0.370          O  
ATOM   4950  CB  SER A 327     -37.232 -27.245  43.012  1.00  0.610          C  
ATOM   4951  OG  SER A 327     -38.081 -27.818  42.058  1.00  0.610          O  
ATOM   4952  H   SER A 327     -39.512 -27.102  44.250  1.00  0.490          H  
ATOM   4953  HA  SER A 327     -37.062 -25.494  44.216  1.00  0.540          H  
ATOM   4954 1HB  SER A 327     -36.272 -27.016  42.552  1.00  0.740          H  
ATOM   4955 2HB  SER A 327     -37.051 -27.960  43.813  1.00  0.740          H  
ATOM   4956  HG  SER A 327     -37.602 -28.570  41.700  1.00  0.740          H  
ATOM   4957  N   ARG A 328     -37.192 -24.438  41.882  1.00  0.500          N  
ATOM   4958  CA  ARG A 328     -37.334 -23.556  40.745  1.00  0.490          C  
ATOM   4959  C   ARG A 328     -36.373 -23.960  39.647  1.00  0.400          C  
ATOM   4960  O   ARG A 328     -35.299 -24.511  39.907  1.00  0.530          O  
ATOM   4961  CB  ARG A 328     -37.089 -22.095  41.150  1.00  0.690          C  
ATOM   4962  CG  ARG A 328     -38.336 -21.279  41.637  1.00  0.690          C  
ATOM   4963  CD  ARG A 328     -38.776 -21.495  43.078  1.00  0.690          C  
ATOM   4964  NE  ARG A 328     -37.792 -21.095  44.084  1.00  0.690          N  
ATOM   4965  CZ  ARG A 328     -37.636 -19.833  44.576  1.00  0.690          C  
ATOM   4966  NH1 ARG A 328     -38.376 -18.830  44.132  1.00  0.690          N  
ATOM   4967  NH2 ARG A 328     -36.729 -19.608  45.519  1.00  0.690          N  
ATOM   4968  H   ARG A 328     -36.260 -24.627  42.227  1.00  0.600          H  
ATOM   4969  HA  ARG A 328     -38.351 -23.643  40.358  1.00  0.590          H  
ATOM   4970 1HB  ARG A 328     -36.346 -22.061  41.943  1.00  0.830          H  
ATOM   4971 2HB  ARG A 328     -36.673 -21.560  40.293  1.00  0.830          H  
ATOM   4972 1HG  ARG A 328     -38.121 -20.218  41.517  1.00  0.830          H  
ATOM   4973 2HG  ARG A 328     -39.166 -21.526  40.998  1.00  0.830          H  
ATOM   4974 1HD  ARG A 328     -39.680 -20.916  43.240  1.00  0.830          H  
ATOM   4975 2HD  ARG A 328     -39.016 -22.531  43.244  1.00  0.830          H  
ATOM   4976  HE  ARG A 328     -37.205 -21.827  44.473  1.00  0.830          H  
ATOM   4977 1HH1 ARG A 328     -39.070 -18.974  43.408  1.00  0.830          H  
ATOM   4978 2HH1 ARG A 328     -38.232 -17.869  44.513  1.00  0.830          H  
ATOM   4979 1HH2 ARG A 328     -36.159 -20.374  45.847  1.00  0.830          H  
ATOM   4980 2HH2 ARG A 328     -36.602 -18.641  45.901  1.00  0.830          H  
ATOM   4981  N   CYS A 329     -36.750 -23.645  38.424  1.00  0.190          N  
ATOM   4982  CA  CYS A 329     -35.906 -23.879  37.265  1.00  0.080          C  
ATOM   4983  C   CYS A 329     -36.246 -22.834  36.243  1.00  0.100          C  
ATOM   4984  O   CYS A 329     -37.253 -22.141  36.398  1.00  0.110          O  
ATOM   4985  CB  CYS A 329     -36.148 -25.281  36.698  1.00  0.160          C  
ATOM   4986  SG  CYS A 329     -37.841 -25.556  36.073  1.00  0.160          S  
ATOM   4987  H   CYS A 329     -37.676 -23.217  38.302  1.00  0.230          H  
ATOM   4988  HA  CYS A 329     -34.858 -23.777  37.546  1.00  0.100          H  
ATOM   4989 1HB  CYS A 329     -35.453 -25.464  35.877  1.00  0.190          H  
ATOM   4990 2HB  CYS A 329     -35.948 -26.019  37.471  1.00  0.190          H  
ATOM   4991  HG  CYS A 329     -38.456 -25.182  37.202  1.00  0.190          H  
ATOM   4992  N   PHE A 330     -35.439 -22.694  35.203  1.00  0.150          N  
ATOM   4993  CA  PHE A 330     -35.779 -21.697  34.218  1.00  0.160          C  
ATOM   4994  C   PHE A 330     -35.867 -22.235  32.833  1.00  0.160          C  
ATOM   4995  O   PHE A 330     -35.123 -23.131  32.455  1.00  0.210          O  
ATOM   4996  CB  PHE A 330     -34.760 -20.606  34.245  1.00  0.220          C  
ATOM   4997  CG  PHE A 330     -34.742 -19.857  35.524  1.00  0.220          C  
ATOM   4998  CD1 PHE A 330     -34.024 -20.323  36.630  1.00  0.220          C  
ATOM   4999  CD2 PHE A 330     -35.408 -18.672  35.623  1.00  0.220          C  
ATOM   5000  CE1 PHE A 330     -33.994 -19.600  37.789  1.00  0.220          C  
ATOM   5001  CE2 PHE A 330     -35.382 -17.947  36.775  1.00  0.220          C  
ATOM   5002  CZ  PHE A 330     -34.673 -18.406  37.862  1.00  0.220          C  
ATOM   5003  H   PHE A 330     -34.575 -23.232  35.089  1.00  0.180          H  
ATOM   5004  HA  PHE A 330     -36.751 -21.272  34.464  1.00  0.190          H  
ATOM   5005 1HB  PHE A 330     -33.773 -21.017  34.058  1.00  0.260          H  
ATOM   5006 2HB  PHE A 330     -34.998 -19.933  33.446  1.00  0.260          H  
ATOM   5007  HD1 PHE A 330     -33.473 -21.266  36.561  1.00  0.260          H  
ATOM   5008  HD2 PHE A 330     -35.962 -18.305  34.760  1.00  0.260          H  
ATOM   5009  HE1 PHE A 330     -33.431 -19.971  38.645  1.00  0.260          H  
ATOM   5010  HE2 PHE A 330     -35.914 -17.003  36.826  1.00  0.260          H  
ATOM   5011  HZ  PHE A 330     -34.646 -17.828  38.775  1.00  0.260          H  
ATOM   5012  N   SER A 331     -36.725 -21.617  32.059  1.00  0.130          N  
ATOM   5013  CA  SER A 331     -36.901 -21.948  30.679  1.00  0.190          C  
ATOM   5014  C   SER A 331     -36.458 -20.790  29.817  1.00  0.190          C  
ATOM   5015  O   SER A 331     -36.474 -19.630  30.245  1.00  0.190          O  
ATOM   5016  CB  SER A 331     -38.360 -22.218  30.399  1.00  0.240          C  
ATOM   5017  OG  SER A 331     -38.825 -23.273  31.133  1.00  0.240          O  
ATOM   5018  H   SER A 331     -37.307 -20.883  32.452  1.00  0.160          H  
ATOM   5019  HA  SER A 331     -36.297 -22.822  30.455  1.00  0.230          H  
ATOM   5020 1HB  SER A 331     -38.929 -21.361  30.652  1.00  0.290          H  
ATOM   5021 2HB  SER A 331     -38.501 -22.417  29.334  1.00  0.290          H  
ATOM   5022  HG  SER A 331     -39.727 -23.404  30.850  1.00  0.290          H  
ATOM   5023  N   PHE A 332     -36.120 -21.080  28.579  1.00  0.230          N  
ATOM   5024  CA  PHE A 332     -35.817 -19.998  27.647  1.00  0.270          C  
ATOM   5025  C   PHE A 332     -36.778 -19.996  26.449  1.00  0.230          C  
ATOM   5026  O   PHE A 332     -36.950 -18.945  25.808  1.00  0.410          O  
ATOM   5027  CB  PHE A 332     -34.328 -20.062  27.257  1.00  0.360          C  
ATOM   5028  CG  PHE A 332     -33.918 -21.288  26.498  1.00  0.360          C  
ATOM   5029  CD1 PHE A 332     -33.766 -21.281  25.139  1.00  0.360          C  
ATOM   5030  CD2 PHE A 332     -33.775 -22.498  27.146  1.00  0.360          C  
ATOM   5031  CE1 PHE A 332     -33.461 -22.472  24.474  1.00  0.360          C  
ATOM   5032  CE2 PHE A 332     -33.499 -23.627  26.470  1.00  0.360          C  
ATOM   5033  CZ  PHE A 332     -33.345 -23.610  25.149  1.00  0.360          C  
ATOM   5034  H   PHE A 332     -36.084 -22.077  28.323  1.00  0.280          H  
ATOM   5035  HA  PHE A 332     -35.956 -19.048  28.165  1.00  0.320          H  
ATOM   5036 1HB  PHE A 332     -34.115 -19.217  26.642  1.00  0.430          H  
ATOM   5037 2HB  PHE A 332     -33.715 -19.957  28.123  1.00  0.430          H  
ATOM   5038  HD1 PHE A 332     -33.889 -20.347  24.587  1.00  0.430          H  
ATOM   5039  HD2 PHE A 332     -33.914 -22.570  28.217  1.00  0.430          H  
ATOM   5040  HE1 PHE A 332     -33.339 -22.504  23.406  1.00  0.430          H  
ATOM   5041  HE2 PHE A 332     -33.420 -24.560  26.996  1.00  0.430          H  
ATOM   5042  HZ  PHE A 332     -33.130 -24.523  24.633  1.00  0.430          H  
ATOM   5043  N   LEU A 333     -37.455 -21.133  26.171  1.00  0.130          N  
ATOM   5044  CA  LEU A 333     -38.344 -21.165  25.024  1.00  0.100          C  
ATOM   5045  C   LEU A 333     -39.754 -21.425  25.411  1.00  0.140          C  
ATOM   5046  O   LEU A 333     -40.658 -20.639  25.123  1.00  0.180          O  
ATOM   5047  CB  LEU A 333     -38.000 -22.295  24.090  1.00  0.150          C  
ATOM   5048  CG  LEU A 333     -36.693 -22.290  23.623  1.00  0.150          C  
ATOM   5049  CD1 LEU A 333     -36.522 -23.468  22.805  1.00  0.150          C  
ATOM   5050  CD2 LEU A 333     -36.338 -20.998  22.873  1.00  0.150          C  
ATOM   5051  H   LEU A 333     -37.330 -22.005  26.697  1.00  0.160          H  
ATOM   5052  HA  LEU A 333     -38.312 -20.223  24.524  1.00  0.120          H  
ATOM   5053 1HB  LEU A 333     -38.139 -23.239  24.612  1.00  0.180          H  
ATOM   5054 2HB  LEU A 333     -38.679 -22.273  23.244  1.00  0.180          H  
ATOM   5055  HG  LEU A 333     -36.077 -22.403  24.469  1.00  0.180          H  
ATOM   5056 1HD1 LEU A 333     -35.513 -23.558  22.489  1.00  0.180          H  
ATOM   5057 2HD1 LEU A 333     -36.779 -24.352  23.385  1.00  0.180          H  
ATOM   5058 3HD1 LEU A 333     -37.168 -23.392  21.948  1.00  0.180          H  
ATOM   5059 1HD2 LEU A 333     -35.336 -21.053  22.585  1.00  0.180          H  
ATOM   5060 2HD2 LEU A 333     -36.958 -20.888  21.998  1.00  0.180          H  
ATOM   5061 3HD2 LEU A 333     -36.445 -20.127  23.497  1.00  0.180          H  
ATOM   5062  N   SER A 334     -39.979 -22.572  26.028  1.00  0.130          N  
ATOM   5063  CA  SER A 334     -41.356 -22.892  26.285  1.00  0.160          C  
ATOM   5064  C   SER A 334     -41.638 -23.903  27.348  1.00  0.170          C  
ATOM   5065  O   SER A 334     -40.843 -24.796  27.685  1.00  0.160          O  
ATOM   5066  CB  SER A 334     -42.024 -23.388  25.011  1.00  0.210          C  
ATOM   5067  OG  SER A 334     -41.516 -24.630  24.606  1.00  0.210          O  
ATOM   5068  H   SER A 334     -39.203 -23.192  26.297  1.00  0.160          H  
ATOM   5069  HA  SER A 334     -41.835 -21.969  26.595  1.00  0.190          H  
ATOM   5070 1HB  SER A 334     -43.097 -23.471  25.183  1.00  0.250          H  
ATOM   5071 2HB  SER A 334     -41.878 -22.667  24.216  1.00  0.250          H  
ATOM   5072  HG  SER A 334     -41.965 -24.835  23.784  1.00  0.250          H  
ATOM   5073  N   VAL A 335     -42.850 -23.776  27.828  1.00  0.200          N  
ATOM   5074  CA  VAL A 335     -43.426 -24.693  28.769  1.00  0.220          C  
ATOM   5075  C   VAL A 335     -44.747 -25.201  28.185  1.00  0.210          C  
ATOM   5076  O   VAL A 335     -45.553 -24.418  27.666  1.00  0.240          O  
ATOM   5077  CB  VAL A 335     -43.565 -24.015  30.140  1.00  0.300          C  
ATOM   5078  CG1 VAL A 335     -44.173 -24.916  31.063  1.00  0.300          C  
ATOM   5079  CG2 VAL A 335     -42.200 -23.648  30.667  1.00  0.300          C  
ATOM   5080  H   VAL A 335     -43.396 -22.980  27.475  1.00  0.240          H  
ATOM   5081  HA  VAL A 335     -42.755 -25.540  28.884  1.00  0.260          H  
ATOM   5082  HB  VAL A 335     -44.187 -23.131  30.047  1.00  0.360          H  
ATOM   5083 1HG1 VAL A 335     -44.272 -24.448  32.036  1.00  0.360          H  
ATOM   5084 2HG1 VAL A 335     -45.139 -25.183  30.690  1.00  0.360          H  
ATOM   5085 3HG1 VAL A 335     -43.549 -25.803  31.141  1.00  0.360          H  
ATOM   5086 1HG2 VAL A 335     -42.305 -23.180  31.636  1.00  0.360          H  
ATOM   5087 2HG2 VAL A 335     -41.606 -24.550  30.757  1.00  0.360          H  
ATOM   5088 3HG2 VAL A 335     -41.715 -22.969  29.993  1.00  0.360          H  
ATOM   5089  N   ALA A 336     -44.955 -26.518  28.211  1.00  0.190          N  
ATOM   5090  CA  ALA A 336     -46.186 -27.053  27.637  1.00  0.190          C  
ATOM   5091  C   ALA A 336     -46.895 -28.032  28.556  1.00  0.180          C  
ATOM   5092  O   ALA A 336     -46.310 -28.979  29.100  1.00  0.170          O  
ATOM   5093  CB  ALA A 336     -45.880 -27.724  26.323  1.00  0.270          C  
ATOM   5094  H   ALA A 336     -44.244 -27.123  28.634  1.00  0.230          H  
ATOM   5095  HA  ALA A 336     -46.867 -26.222  27.459  1.00  0.230          H  
ATOM   5096 1HB  ALA A 336     -46.803 -28.064  25.911  1.00  0.320          H  
ATOM   5097 2HB  ALA A 336     -45.413 -27.008  25.648  1.00  0.320          H  
ATOM   5098 3HB  ALA A 336     -45.214 -28.564  26.479  1.00  0.320          H  
ATOM   5099  N   TRP A 337     -48.205 -27.834  28.646  1.00  0.170          N  
ATOM   5100  CA  TRP A 337     -49.087 -28.578  29.530  1.00  0.200          C  
ATOM   5101  C   TRP A 337     -50.059 -29.452  28.745  1.00  0.090          C  
ATOM   5102  O   TRP A 337     -50.503 -29.087  27.652  1.00  0.250          O  
ATOM   5103  CB  TRP A 337     -49.912 -27.587  30.368  1.00  0.270          C  
ATOM   5104  CG  TRP A 337     -49.114 -26.672  31.287  1.00  0.270          C  
ATOM   5105  CD1 TRP A 337     -48.899 -26.837  32.603  1.00  0.270          C  
ATOM   5106  CD2 TRP A 337     -48.440 -25.433  30.938  1.00  0.270          C  
ATOM   5107  NE1 TRP A 337     -48.150 -25.795  33.096  1.00  0.270          N  
ATOM   5108  CE2 TRP A 337     -47.866 -24.941  32.087  1.00  0.270          C  
ATOM   5109  CE3 TRP A 337     -48.291 -24.727  29.779  1.00  0.270          C  
ATOM   5110  CZ2 TRP A 337     -47.147 -23.765  32.091  1.00  0.270          C  
ATOM   5111  CZ3 TRP A 337     -47.589 -23.559  29.789  1.00  0.270          C  
ATOM   5112  CH2 TRP A 337     -47.033 -23.084  30.909  1.00  0.270          C  
ATOM   5113  H   TRP A 337     -48.605 -27.068  28.096  1.00  0.200          H  
ATOM   5114  HA  TRP A 337     -48.484 -29.211  30.182  1.00  0.240          H  
ATOM   5115 1HB  TRP A 337     -50.491 -26.961  29.701  1.00  0.320          H  
ATOM   5116 2HB  TRP A 337     -50.624 -28.139  30.976  1.00  0.320          H  
ATOM   5117  HD1 TRP A 337     -49.265 -27.675  33.187  1.00  0.320          H  
ATOM   5118  HE1 TRP A 337     -47.847 -25.667  34.047  1.00  0.320          H  
ATOM   5119  HE3 TRP A 337     -48.722 -25.074  28.877  1.00  0.320          H  
ATOM   5120  HZ2 TRP A 337     -46.688 -23.370  32.965  1.00  0.320          H  
ATOM   5121  HZ3 TRP A 337     -47.497 -23.030  28.861  1.00  0.320          H  
ATOM   5122  HH2 TRP A 337     -46.480 -22.151  30.876  1.00  0.320          H  
ATOM   5123  N   GLY A 338     -50.467 -30.567  29.345  1.00  0.090          N  
ATOM   5124  CA  GLY A 338     -51.451 -31.448  28.719  1.00  0.130          C  
ATOM   5125  C   GLY A 338     -50.905 -32.283  27.573  1.00  0.130          C  
ATOM   5126  O   GLY A 338     -49.862 -32.932  27.712  1.00  0.140          O  
ATOM   5127  H   GLY A 338     -50.076 -30.818  30.245  1.00  0.110          H  
ATOM   5128 1HA  GLY A 338     -51.889 -32.102  29.475  1.00  0.160          H  
ATOM   5129 2HA  GLY A 338     -52.260 -30.840  28.324  1.00  0.160          H  
ATOM   5130  N   PHE A 339     -51.591 -32.215  26.432  1.00  0.120          N  
ATOM   5131  CA  PHE A 339     -51.274 -32.989  25.239  1.00  0.110          C  
ATOM   5132  C   PHE A 339     -49.810 -32.989  24.820  1.00  0.150          C  
ATOM   5133  O   PHE A 339     -49.277 -34.052  24.522  1.00  0.180          O  
ATOM   5134  CB  PHE A 339     -52.139 -32.478  24.104  1.00  0.160          C  
ATOM   5135  CG  PHE A 339     -51.874 -33.047  22.802  1.00  0.160          C  
ATOM   5136  CD1 PHE A 339     -52.390 -34.274  22.457  1.00  0.160          C  
ATOM   5137  CD2 PHE A 339     -51.110 -32.351  21.888  1.00  0.160          C  
ATOM   5138  CE1 PHE A 339     -52.147 -34.791  21.220  1.00  0.160          C  
ATOM   5139  CE2 PHE A 339     -50.873 -32.869  20.668  1.00  0.160          C  
ATOM   5140  CZ  PHE A 339     -51.392 -34.072  20.337  1.00  0.160          C  
ATOM   5141  H   PHE A 339     -52.435 -31.632  26.398  1.00  0.140          H  
ATOM   5142  HA  PHE A 339     -51.557 -34.025  25.440  1.00  0.130          H  
ATOM   5143 1HB  PHE A 339     -53.182 -32.668  24.346  1.00  0.190          H  
ATOM   5144 2HB  PHE A 339     -52.028 -31.435  24.039  1.00  0.190          H  
ATOM   5145  HD1 PHE A 339     -52.994 -34.825  23.182  1.00  0.190          H  
ATOM   5146  HD2 PHE A 339     -50.703 -31.386  22.152  1.00  0.190          H  
ATOM   5147  HE1 PHE A 339     -52.552 -35.764  20.936  1.00  0.190          H  
ATOM   5148  HE2 PHE A 339     -50.281 -32.334  19.937  1.00  0.190          H  
ATOM   5149  HZ  PHE A 339     -51.201 -34.439  19.376  1.00  0.190          H  
ATOM   5150  N   VAL A 340     -49.149 -31.837  24.756  1.00  0.190          N  
ATOM   5151  CA  VAL A 340     -47.752 -31.858  24.340  1.00  0.220          C  
ATOM   5152  C   VAL A 340     -46.883 -32.658  25.275  1.00  0.210          C  
ATOM   5153  O   VAL A 340     -45.991 -33.352  24.801  1.00  0.230          O  
ATOM   5154  CB  VAL A 340     -47.180 -30.465  24.070  1.00  0.300          C  
ATOM   5155  CG1 VAL A 340     -45.658 -30.494  23.944  1.00  0.300          C  
ATOM   5156  CG2 VAL A 340     -47.646 -30.049  22.727  1.00  0.300          C  
ATOM   5157  H   VAL A 340     -49.609 -30.979  25.030  1.00  0.230          H  
ATOM   5158  HA  VAL A 340     -47.725 -32.360  23.377  1.00  0.260          H  
ATOM   5159  HB  VAL A 340     -47.497 -29.790  24.833  1.00  0.360          H  
ATOM   5160 1HG1 VAL A 340     -45.291 -29.497  23.703  1.00  0.360          H  
ATOM   5161 2HG1 VAL A 340     -45.198 -30.817  24.882  1.00  0.360          H  
ATOM   5162 3HG1 VAL A 340     -45.358 -31.188  23.152  1.00  0.360          H  
ATOM   5163 1HG2 VAL A 340     -47.248 -29.079  22.475  1.00  0.360          H  
ATOM   5164 2HG2 VAL A 340     -47.277 -30.775  22.034  1.00  0.360          H  
ATOM   5165 3HG2 VAL A 340     -48.702 -30.031  22.672  1.00  0.360          H  
ATOM   5166  N   SER A 341     -47.081 -32.541  26.581  1.00  0.200          N  
ATOM   5167  CA  SER A 341     -46.277 -33.339  27.483  1.00  0.180          C  
ATOM   5168  C   SER A 341     -46.543 -34.808  27.205  1.00  0.140          C  
ATOM   5169  O   SER A 341     -45.611 -35.586  26.994  1.00  0.120          O  
ATOM   5170  CB  SER A 341     -46.576 -33.024  28.916  1.00  0.260          C  
ATOM   5171  OG  SER A 341     -45.812 -33.833  29.749  1.00  0.260          O  
ATOM   5172  H   SER A 341     -47.819 -31.949  26.941  1.00  0.240          H  
ATOM   5173  HA  SER A 341     -45.227 -33.133  27.294  1.00  0.220          H  
ATOM   5174 1HB  SER A 341     -46.354 -31.975  29.117  1.00  0.310          H  
ATOM   5175 2HB  SER A 341     -47.633 -33.181  29.118  1.00  0.310          H  
ATOM   5176  HG  SER A 341     -46.050 -33.557  30.638  1.00  0.310          H  
ATOM   5177  N   ASP A 342     -47.822 -35.198  27.081  1.00  0.130          N  
ATOM   5178  CA  ASP A 342     -48.119 -36.615  26.841  1.00  0.100          C  
ATOM   5179  C   ASP A 342     -47.375 -37.103  25.599  1.00  0.080          C  
ATOM   5180  O   ASP A 342     -46.789 -38.191  25.598  1.00  0.050          O  
ATOM   5181  CB  ASP A 342     -49.616 -36.841  26.607  1.00  0.150          C  
ATOM   5182  CG  ASP A 342     -50.511 -36.682  27.842  1.00  0.150          C  
ATOM   5183  OD1 ASP A 342     -50.019 -36.664  28.948  1.00  0.150          O  
ATOM   5184  OD2 ASP A 342     -51.700 -36.581  27.647  1.00  0.150          O  
ATOM   5185  H   ASP A 342     -48.573 -34.512  27.222  1.00  0.160          H  
ATOM   5186  HA  ASP A 342     -47.790 -37.194  27.702  1.00  0.120          H  
ATOM   5187 1HB  ASP A 342     -49.961 -36.142  25.847  1.00  0.180          H  
ATOM   5188 2HB  ASP A 342     -49.761 -37.842  26.205  1.00  0.180          H  
ATOM   5189  N   VAL A 343     -47.347 -36.260  24.569  1.00  0.130          N  
ATOM   5190  CA  VAL A 343     -46.645 -36.533  23.332  1.00  0.170          C  
ATOM   5191  C   VAL A 343     -45.135 -36.669  23.514  1.00  0.110          C  
ATOM   5192  O   VAL A 343     -44.549 -37.635  23.015  1.00  0.130          O  
ATOM   5193  CB  VAL A 343     -46.994 -35.418  22.324  1.00  0.220          C  
ATOM   5194  CG1 VAL A 343     -46.138 -35.439  21.140  1.00  0.220          C  
ATOM   5195  CG2 VAL A 343     -48.434 -35.627  21.846  1.00  0.220          C  
ATOM   5196  H   VAL A 343     -47.887 -35.392  24.651  1.00  0.160          H  
ATOM   5197  HA  VAL A 343     -47.027 -37.475  22.938  1.00  0.200          H  
ATOM   5198  HB  VAL A 343     -46.898 -34.461  22.801  1.00  0.270          H  
ATOM   5199 1HG1 VAL A 343     -46.494 -34.654  20.513  1.00  0.270          H  
ATOM   5200 2HG1 VAL A 343     -45.090 -35.264  21.401  1.00  0.270          H  
ATOM   5201 3HG1 VAL A 343     -46.225 -36.365  20.658  1.00  0.270          H  
ATOM   5202 1HG2 VAL A 343     -48.694 -34.840  21.147  1.00  0.270          H  
ATOM   5203 2HG2 VAL A 343     -48.521 -36.592  21.349  1.00  0.270          H  
ATOM   5204 3HG2 VAL A 343     -49.119 -35.603  22.681  1.00  0.270          H  
ATOM   5205  N   ASP A 344     -44.509 -35.720  24.215  1.00  0.080          N  
ATOM   5206  CA  ASP A 344     -43.073 -35.749  24.465  1.00  0.070          C  
ATOM   5207  C   ASP A 344     -42.645 -36.962  25.295  1.00  0.090          C  
ATOM   5208  O   ASP A 344     -41.565 -37.517  25.087  1.00  0.120          O  
ATOM   5209  CB  ASP A 344     -42.642 -34.472  25.184  1.00  0.100          C  
ATOM   5210  CG  ASP A 344     -42.634 -33.207  24.303  1.00  0.100          C  
ATOM   5211  OD1 ASP A 344     -42.671 -33.305  23.100  1.00  0.100          O  
ATOM   5212  OD2 ASP A 344     -42.590 -32.146  24.872  1.00  0.100          O  
ATOM   5213  H   ASP A 344     -45.056 -34.922  24.556  1.00  0.100          H  
ATOM   5214  HA  ASP A 344     -42.566 -35.800  23.504  1.00  0.080          H  
ATOM   5215 1HB  ASP A 344     -43.330 -34.300  26.018  1.00  0.120          H  
ATOM   5216 2HB  ASP A 344     -41.650 -34.612  25.612  1.00  0.120          H  
ATOM   5217  N   ILE A 345     -43.498 -37.359  26.237  1.00  0.090          N  
ATOM   5218  CA  ILE A 345     -43.260 -38.501  27.114  1.00  0.110          C  
ATOM   5219  C   ILE A 345     -43.366 -39.822  26.350  1.00  0.170          C  
ATOM   5220  O   ILE A 345     -42.523 -40.706  26.501  1.00  0.200          O  
ATOM   5221  CB  ILE A 345     -44.277 -38.501  28.278  1.00  0.150          C  
ATOM   5222  CG1 ILE A 345     -44.024 -37.272  29.180  1.00  0.150          C  
ATOM   5223  CG2 ILE A 345     -44.141 -39.812  29.097  1.00  0.150          C  
ATOM   5224  CD1 ILE A 345     -45.136 -36.963  30.135  1.00  0.150          C  
ATOM   5225  H   ILE A 345     -44.345 -36.798  26.372  1.00  0.110          H  
ATOM   5226  HA  ILE A 345     -42.260 -38.420  27.521  1.00  0.130          H  
ATOM   5227  HB  ILE A 345     -45.288 -38.414  27.877  1.00  0.180          H  
ATOM   5228 1HG1 ILE A 345     -43.135 -37.442  29.759  1.00  0.180          H  
ATOM   5229 2HG1 ILE A 345     -43.865 -36.400  28.552  1.00  0.180          H  
ATOM   5230 1HG2 ILE A 345     -44.852 -39.817  29.911  1.00  0.180          H  
ATOM   5231 2HG2 ILE A 345     -44.334 -40.678  28.470  1.00  0.180          H  
ATOM   5232 3HG2 ILE A 345     -43.127 -39.880  29.501  1.00  0.180          H  
ATOM   5233 1HD1 ILE A 345     -44.868 -36.092  30.696  1.00  0.180          H  
ATOM   5234 2HD1 ILE A 345     -46.047 -36.756  29.572  1.00  0.180          H  
ATOM   5235 3HD1 ILE A 345     -45.310 -37.786  30.811  1.00  0.180          H  
ATOM   5236  N   GLN A 346     -44.436 -39.973  25.567  1.00  0.210          N  
ATOM   5237  CA  GLN A 346     -44.717 -41.188  24.806  1.00  0.280          C  
ATOM   5238  C   GLN A 346     -43.886 -41.393  23.530  1.00  0.300          C  
ATOM   5239  O   GLN A 346     -43.703 -42.532  23.093  1.00  0.330          O  
ATOM   5240  CB  GLN A 346     -46.198 -41.194  24.426  1.00  0.360          C  
ATOM   5241  CG  GLN A 346     -47.155 -41.340  25.606  1.00  0.360          C  
ATOM   5242  CD  GLN A 346     -48.612 -41.193  25.186  1.00  0.360          C  
ATOM   5243  OE1 GLN A 346     -48.932 -41.194  23.990  1.00  0.360          O  
ATOM   5244  NE2 GLN A 346     -49.501 -41.060  26.166  1.00  0.360          N  
ATOM   5245  H   GLN A 346     -45.117 -39.212  25.521  1.00  0.250          H  
ATOM   5246  HA  GLN A 346     -44.522 -42.035  25.462  1.00  0.340          H  
ATOM   5247 1HB  GLN A 346     -46.438 -40.254  23.920  1.00  0.440          H  
ATOM   5248 2HB  GLN A 346     -46.391 -42.001  23.722  1.00  0.440          H  
ATOM   5249 1HG  GLN A 346     -47.022 -42.327  26.039  1.00  0.440          H  
ATOM   5250 2HG  GLN A 346     -46.928 -40.579  26.349  1.00  0.440          H  
ATOM   5251 1HE2 GLN A 346     -50.475 -40.958  25.951  1.00  0.440          H  
ATOM   5252 2HE2 GLN A 346     -49.203 -41.061  27.121  1.00  0.440          H  
ATOM   5253  N   SER A 347     -43.392 -40.318  22.921  1.00  0.340          N  
ATOM   5254  CA  SER A 347     -42.650 -40.425  21.671  1.00  0.380          C  
ATOM   5255  C   SER A 347     -41.178 -40.834  21.882  1.00  0.330          C  
ATOM   5256  O   SER A 347     -40.366 -40.058  22.386  1.00  0.290          O  
ATOM   5257  CB  SER A 347     -42.737 -39.076  20.983  1.00  0.520          C  
ATOM   5258  OG  SER A 347     -44.063 -38.773  20.629  1.00  0.520          O  
ATOM   5259  H   SER A 347     -43.598 -39.384  23.279  1.00  0.410          H  
ATOM   5260  HA  SER A 347     -43.134 -41.177  21.050  1.00  0.460          H  
ATOM   5261 1HB  SER A 347     -42.355 -38.304  21.652  1.00  0.620          H  
ATOM   5262 2HB  SER A 347     -42.137 -39.069  20.134  1.00  0.620          H  
ATOM   5263  HG  SER A 347     -44.472 -38.464  21.464  1.00  0.620          H  
ATOM   5264  N   GLU A 348     -40.824 -42.061  21.446  1.00  0.390          N  
ATOM   5265  CA  GLU A 348     -39.473 -42.618  21.665  1.00  0.350          C  
ATOM   5266  C   GLU A 348     -38.672 -43.181  20.455  1.00  0.540          C  
ATOM   5267  O   GLU A 348     -37.795 -44.023  20.667  1.00  0.760          O  
ATOM   5268  CB  GLU A 348     -39.529 -43.729  22.729  1.00  0.510          C  
ATOM   5269  CG  GLU A 348     -39.938 -43.295  24.135  1.00  0.510          C  
ATOM   5270  CD  GLU A 348     -39.808 -44.437  25.142  1.00  0.510          C  
ATOM   5271  OE1 GLU A 348     -39.610 -45.554  24.714  1.00  0.510          O  
ATOM   5272  OE2 GLU A 348     -39.863 -44.189  26.324  1.00  0.510          O  
ATOM   5273  H   GLU A 348     -41.538 -42.639  21.020  1.00  0.470          H  
ATOM   5274  HA  GLU A 348     -38.869 -41.813  22.084  1.00  0.420          H  
ATOM   5275 1HB  GLU A 348     -40.232 -44.497  22.406  1.00  0.610          H  
ATOM   5276 2HB  GLU A 348     -38.552 -44.199  22.819  1.00  0.610          H  
ATOM   5277 1HG  GLU A 348     -39.312 -42.461  24.449  1.00  0.610          H  
ATOM   5278 2HG  GLU A 348     -40.973 -42.948  24.116  1.00  0.610          H  
ATOM   5279  N   ARG A 349     -38.926 -42.757  19.209  1.00  0.450          N  
ATOM   5280  CA  ARG A 349     -38.139 -43.314  18.090  1.00  0.600          C  
ATOM   5281  C   ARG A 349     -37.592 -42.233  17.152  1.00  0.610          C  
ATOM   5282  O   ARG A 349     -38.322 -41.502  16.495  1.00  0.870          O  
ATOM   5283  CB  ARG A 349     -38.987 -44.297  17.294  1.00  0.780          C  
ATOM   5284  CG  ARG A 349     -39.440 -45.557  18.031  1.00  0.780          C  
ATOM   5285  CD  ARG A 349     -38.329 -46.510  18.304  1.00  0.780          C  
ATOM   5286  NE  ARG A 349     -38.817 -47.704  18.965  1.00  0.780          N  
ATOM   5287  CZ  ARG A 349     -38.975 -47.845  20.303  1.00  0.780          C  
ATOM   5288  NH1 ARG A 349     -38.669 -46.862  21.133  1.00  0.780          N  
ATOM   5289  NH2 ARG A 349     -39.445 -48.989  20.785  1.00  0.780          N  
ATOM   5290  H   ARG A 349     -39.634 -42.060  19.031  1.00  0.540          H  
ATOM   5291  HA  ARG A 349     -37.284 -43.844  18.499  1.00  0.720          H  
ATOM   5292 1HB  ARG A 349     -39.890 -43.802  17.022  1.00  0.940          H  
ATOM   5293 2HB  ARG A 349     -38.476 -44.590  16.378  1.00  0.940          H  
ATOM   5294 1HG  ARG A 349     -39.903 -45.285  18.975  1.00  0.940          H  
ATOM   5295 2HG  ARG A 349     -40.173 -46.073  17.416  1.00  0.940          H  
ATOM   5296 1HD  ARG A 349     -37.880 -46.810  17.357  1.00  0.940          H  
ATOM   5297 2HD  ARG A 349     -37.569 -46.057  18.928  1.00  0.940          H  
ATOM   5298  HE  ARG A 349     -39.067 -48.490  18.378  1.00  0.940          H  
ATOM   5299 1HH1 ARG A 349     -38.293 -45.964  20.786  1.00  0.940          H  
ATOM   5300 2HH1 ARG A 349     -38.794 -46.984  22.133  1.00  0.940          H  
ATOM   5301 1HH2 ARG A 349     -39.681 -49.745  20.157  1.00  0.940          H  
ATOM   5302 2HH2 ARG A 349     -39.569 -49.104  21.782  1.00  0.940          H  
ATOM   5303  N   PHE A 350     -36.286 -42.216  16.993  1.00  0.740          N  
ATOM   5304  CA  PHE A 350     -35.604 -41.176  16.232  1.00  0.800          C  
ATOM   5305  C   PHE A 350     -35.941 -40.772  14.772  1.00  0.920          C  
ATOM   5306  O   PHE A 350     -36.120 -39.572  14.585  1.00  0.820          O  
ATOM   5307  CB  PHE A 350     -34.094 -41.394  16.300  1.00  1.100          C  
ATOM   5308  CG  PHE A 350     -33.314 -40.430  15.440  1.00  1.100          C  
ATOM   5309  CD1 PHE A 350     -33.111 -39.116  15.842  1.00  1.100          C  
ATOM   5310  CD2 PHE A 350     -32.771 -40.840  14.230  1.00  1.100          C  
ATOM   5311  CE1 PHE A 350     -32.398 -38.250  15.052  1.00  1.100          C  
ATOM   5312  CE2 PHE A 350     -32.049 -39.977  13.453  1.00  1.100          C  
ATOM   5313  CZ  PHE A 350     -31.862 -38.681  13.865  1.00  1.100          C  
ATOM   5314  H   PHE A 350     -35.729 -42.888  17.506  1.00  0.890          H  
ATOM   5315  HA  PHE A 350     -35.777 -40.265  16.812  1.00  0.960          H  
ATOM   5316 1HB  PHE A 350     -33.764 -41.262  17.327  1.00  1.320          H  
ATOM   5317 2HB  PHE A 350     -33.834 -42.395  16.012  1.00  1.320          H  
ATOM   5318  HD1 PHE A 350     -33.533 -38.768  16.785  1.00  1.320          H  
ATOM   5319  HD2 PHE A 350     -32.924 -41.861  13.899  1.00  1.320          H  
ATOM   5320  HE1 PHE A 350     -32.256 -37.220  15.361  1.00  1.320          H  
ATOM   5321  HE2 PHE A 350     -31.627 -40.313  12.507  1.00  1.320          H  
ATOM   5322  HZ  PHE A 350     -31.291 -37.990  13.251  1.00  1.320          H  
ATOM   5323  N   ARG A 351     -36.079 -41.612  13.699  1.00  1.350          N  
ATOM   5324  CA  ARG A 351     -36.289 -43.051  13.419  1.00  1.690          C  
ATOM   5325  C   ARG A 351     -37.796 -43.234  13.201  1.00  1.410          C  
ATOM   5326  O   ARG A 351     -38.207 -44.076  12.405  1.00  1.120          O  
ATOM   5327  CB  ARG A 351     -35.801 -44.055  14.445  1.00  2.230          C  
ATOM   5328  CG  ARG A 351     -35.977 -45.510  14.026  1.00  2.230          C  
ATOM   5329  CD  ARG A 351     -35.389 -46.450  15.004  1.00  2.230          C  
ATOM   5330  NE  ARG A 351     -35.625 -47.842  14.618  1.00  2.230          N  
ATOM   5331  CZ  ARG A 351     -35.214 -48.934  15.306  1.00  2.230          C  
ATOM   5332  NH1 ARG A 351     -34.534 -48.809  16.430  1.00  2.230          N  
ATOM   5333  NH2 ARG A 351     -35.500 -50.142  14.842  1.00  2.230          N  
ATOM   5334  H   ARG A 351     -36.150 -41.083  12.843  1.00  1.620          H  
ATOM   5335  HA  ARG A 351     -35.787 -43.298  12.481  1.00  2.030          H  
ATOM   5336 1HB  ARG A 351     -34.767 -43.896  14.687  1.00  2.680          H  
ATOM   5337 2HB  ARG A 351     -36.377 -44.002  15.312  1.00  2.680          H  
ATOM   5338 1HG  ARG A 351     -37.039 -45.745  13.957  1.00  2.680          H  
ATOM   5339 2HG  ARG A 351     -35.506 -45.675  13.057  1.00  2.680          H  
ATOM   5340 1HD  ARG A 351     -34.316 -46.283  15.058  1.00  2.680          H  
ATOM   5341 2HD  ARG A 351     -35.840 -46.279  15.980  1.00  2.680          H  
ATOM   5342  HE  ARG A 351     -36.141 -48.002  13.759  1.00  2.680          H  
ATOM   5343 1HH1 ARG A 351     -34.307 -47.896  16.791  1.00  2.680          H  
ATOM   5344 2HH1 ARG A 351     -34.232 -49.633  16.932  1.00  2.680          H  
ATOM   5345 1HH2 ARG A 351     -36.021 -50.243  13.981  1.00  2.680          H  
ATOM   5346 2HH2 ARG A 351     -35.199 -50.963  15.345  1.00  2.680          H  
ATOM   5347  N   ALA A 352     -38.604 -42.375  13.823  1.00  2.210          N  
ATOM   5348  CA  ALA A 352     -39.998 -42.243  13.445  1.00  2.300          C  
ATOM   5349  C   ALA A 352     -40.432 -40.777  13.575  1.00  1.680          C  
ATOM   5350  O   ALA A 352     -41.290 -40.295  12.835  1.00  0.670          O  
ATOM   5351  CB  ALA A 352     -40.863 -43.131  14.305  1.00  3.180          C  
ATOM   5352  H   ALA A 352     -38.229 -41.762  14.542  1.00  2.650          H  
ATOM   5353  HA  ALA A 352     -40.099 -42.544  12.403  1.00  2.760          H  
ATOM   5354 1HB  ALA A 352     -41.886 -43.050  13.994  1.00  3.820          H  
ATOM   5355 2HB  ALA A 352     -40.536 -44.163  14.200  1.00  3.820          H  
ATOM   5356 3HB  ALA A 352     -40.770 -42.811  15.323  1.00  3.820          H  
ATOM   5357  N   LEU A 353     -39.810 -40.079  14.522  1.00  2.820          N  
ATOM   5358  CA  LEU A 353     -40.170 -38.714  14.913  1.00  3.370          C  
ATOM   5359  C   LEU A 353     -39.451 -37.586  14.155  1.00  3.720          C  
ATOM   5360  O   LEU A 353     -40.060 -36.569  13.792  1.00  3.980          O  
ATOM   5361  CB  LEU A 353     -39.801 -38.594  16.382  1.00  4.500          C  
ATOM   5362  CG  LEU A 353     -40.506 -39.585  17.356  1.00  4.500          C  
ATOM   5363  CD1 LEU A 353     -39.836 -39.421  18.716  1.00  4.500          C  
ATOM   5364  CD2 LEU A 353     -42.025 -39.392  17.397  1.00  4.500          C  
ATOM   5365  H   LEU A 353     -39.108 -40.564  15.083  1.00  3.380          H  
ATOM   5366  HA  LEU A 353     -41.240 -38.589  14.760  1.00  4.040          H  
ATOM   5367 1HB  LEU A 353     -38.732 -38.808  16.455  1.00  5.400          H  
ATOM   5368 2HB  LEU A 353     -39.939 -37.590  16.705  1.00  5.400          H  
ATOM   5369  HG  LEU A 353     -40.349 -40.582  17.018  1.00  5.400          H  
ATOM   5370 1HD1 LEU A 353     -40.251 -40.121  19.399  1.00  5.400          H  
ATOM   5371 2HD1 LEU A 353     -38.766 -39.616  18.615  1.00  5.400          H  
ATOM   5372 3HD1 LEU A 353     -39.974 -38.424  19.095  1.00  5.400          H  
ATOM   5373 1HD2 LEU A 353     -42.462 -40.126  18.070  1.00  5.400          H  
ATOM   5374 2HD2 LEU A 353     -42.293 -38.426  17.733  1.00  5.400          H  
ATOM   5375 3HD2 LEU A 353     -42.420 -39.539  16.418  1.00  5.400          H  
ATOM   5376  N   GLY A 354     -38.155 -37.768  13.907  1.00  4.190          N  
ATOM   5377  CA  GLY A 354     -37.317 -36.780  13.263  1.00  4.930          C  
ATOM   5378  C   GLY A 354     -37.261 -35.495  14.068  1.00  5.200          C  
ATOM   5379  O   GLY A 354     -37.085 -35.508  15.281  1.00  5.700          O  
ATOM   5380  H   GLY A 354     -37.687 -38.612  14.222  1.00  5.030          H  
ATOM   5381 1HA  GLY A 354     -36.308 -37.186  13.148  1.00  5.920          H  
ATOM   5382 2HA  GLY A 354     -37.698 -36.576  12.263  1.00  5.920          H  
ATOM   5383  N   SER A 355     -37.424 -34.372  13.386  1.00  4.970          N  
ATOM   5384  CA  SER A 355     -37.380 -33.050  13.995  1.00  5.360          C  
ATOM   5385  C   SER A 355     -38.698 -32.600  14.605  1.00  5.280          C  
ATOM   5386  O   SER A 355     -38.764 -31.542  15.236  1.00  5.540          O  
ATOM   5387  CB  SER A 355     -36.972 -32.052  12.950  1.00  7.350          C  
ATOM   5388  OG  SER A 355     -37.954 -31.968  11.969  1.00  7.350          O  
ATOM   5389  H   SER A 355     -37.585 -34.410  12.389  1.00  5.960          H  
ATOM   5390  HA  SER A 355     -36.627 -33.068  14.779  1.00  6.430          H  
ATOM   5391 1HB  SER A 355     -36.821 -31.070  13.401  1.00  8.820          H  
ATOM   5392 2HB  SER A 355     -36.032 -32.362  12.501  1.00  8.820          H  
ATOM   5393  HG  SER A 355     -38.605 -31.270  12.271  1.00  8.820          H  
ATOM   5394  N   ALA A 356     -39.758 -33.371  14.402  1.00  4.990          N  
ATOM   5395  CA  ALA A 356     -41.091 -32.959  14.802  1.00  4.940          C  
ATOM   5396  C   ALA A 356     -41.828 -34.087  15.461  1.00  3.620          C  
ATOM   5397  O   ALA A 356     -42.842 -34.566  14.950  1.00  3.690          O  
ATOM   5398  CB  ALA A 356     -41.880 -32.463  13.605  1.00  6.940          C  
ATOM   5399  H   ALA A 356     -39.645 -34.282  13.947  1.00  5.990          H  
ATOM   5400  HA  ALA A 356     -40.995 -32.150  15.523  1.00  5.930          H  
ATOM   5401 1HB  ALA A 356     -42.857 -32.140  13.904  1.00  8.320          H  
ATOM   5402 2HB  ALA A 356     -41.350 -31.637  13.165  1.00  8.320          H  
ATOM   5403 3HB  ALA A 356     -41.974 -33.260  12.873  1.00  8.320          H  
ATOM   5404  N   ARG A 357     -41.355 -34.500  16.638  1.00  2.820          N  
ATOM   5405  CA  ARG A 357     -41.960 -35.635  17.327  1.00  1.530          C  
ATOM   5406  C   ARG A 357     -43.438 -35.402  17.580  1.00  1.250          C  
ATOM   5407  O   ARG A 357     -44.223 -36.348  17.687  1.00  1.070          O  
ATOM   5408  CB  ARG A 357     -41.266 -35.878  18.667  1.00  2.660          C  
ATOM   5409  CG  ARG A 357     -41.473 -34.803  19.733  1.00  2.660          C  
ATOM   5410  CD  ARG A 357     -40.735 -35.099  20.992  1.00  2.660          C  
ATOM   5411  NE  ARG A 357     -39.283 -34.971  20.867  1.00  2.660          N  
ATOM   5412  CZ  ARG A 357     -38.411 -35.164  21.888  1.00  2.660          C  
ATOM   5413  NH1 ARG A 357     -38.853 -35.496  23.086  1.00  2.660          N  
ATOM   5414  NH2 ARG A 357     -37.109 -35.019  21.693  1.00  2.660          N  
ATOM   5415  H   ARG A 357     -40.532 -34.053  17.020  1.00  3.380          H  
ATOM   5416  HA  ARG A 357     -41.864 -36.502  16.684  1.00  1.840          H  
ATOM   5417 1HB  ARG A 357     -41.637 -36.790  19.109  1.00  3.190          H  
ATOM   5418 2HB  ARG A 357     -40.198 -35.994  18.508  1.00  3.190          H  
ATOM   5419 1HG  ARG A 357     -41.148 -33.829  19.362  1.00  3.190          H  
ATOM   5420 2HG  ARG A 357     -42.525 -34.752  20.017  1.00  3.190          H  
ATOM   5421 1HD  ARG A 357     -41.064 -34.407  21.752  1.00  3.190          H  
ATOM   5422 2HD  ARG A 357     -40.967 -36.117  21.305  1.00  3.190          H  
ATOM   5423  HE  ARG A 357     -38.907 -34.712  19.967  1.00  3.190          H  
ATOM   5424 1HH1 ARG A 357     -39.846 -35.628  23.253  1.00  3.190          H  
ATOM   5425 2HH1 ARG A 357     -38.200 -35.638  23.845  1.00  3.190          H  
ATOM   5426 1HH2 ARG A 357     -36.744 -34.784  20.770  1.00  3.190          H  
ATOM   5427 2HH2 ARG A 357     -36.463 -35.157  22.455  1.00  3.190          H  
ATOM   5428  N   PHE A 358     -43.802 -34.129  17.656  1.00  1.270          N  
ATOM   5429  CA  PHE A 358     -45.141 -33.667  17.878  1.00  1.130          C  
ATOM   5430  C   PHE A 358     -46.085 -34.218  16.840  1.00  0.910          C  
ATOM   5431  O   PHE A 358     -47.171 -34.682  17.183  1.00  0.740          O  
ATOM   5432  CB  PHE A 358     -45.182 -32.157  17.833  1.00  1.640          C  
ATOM   5433  CG  PHE A 358     -46.517 -31.521  18.003  1.00  1.640          C  
ATOM   5434  CD1 PHE A 358     -47.046 -31.273  19.241  1.00  1.640          C  
ATOM   5435  CD2 PHE A 358     -47.242 -31.152  16.897  1.00  1.640          C  
ATOM   5436  CE1 PHE A 358     -48.282 -30.643  19.352  1.00  1.640          C  
ATOM   5437  CE2 PHE A 358     -48.429 -30.546  17.012  1.00  1.640          C  
ATOM   5438  CZ  PHE A 358     -48.959 -30.282  18.243  1.00  1.640          C  
ATOM   5439  H   PHE A 358     -43.074 -33.441  17.548  1.00  1.520          H  
ATOM   5440  HA  PHE A 358     -45.448 -33.998  18.847  1.00  1.360          H  
ATOM   5441 1HB  PHE A 358     -44.506 -31.744  18.584  1.00  1.970          H  
ATOM   5442 2HB  PHE A 358     -44.826 -31.865  16.879  1.00  1.970          H  
ATOM   5443  HD1 PHE A 358     -46.479 -31.568  20.125  1.00  1.970          H  
ATOM   5444  HD2 PHE A 358     -46.843 -31.350  15.905  1.00  1.970          H  
ATOM   5445  HE1 PHE A 358     -48.720 -30.428  20.311  1.00  1.970          H  
ATOM   5446  HE2 PHE A 358     -48.957 -30.258  16.112  1.00  1.970          H  
ATOM   5447  HZ  PHE A 358     -49.919 -29.784  18.334  1.00  1.970          H  
ATOM   5448  N   THR A 359     -45.706 -34.128  15.562  1.00  0.930          N  
ATOM   5449  CA  THR A 359     -46.602 -34.511  14.490  1.00  0.740          C  
ATOM   5450  C   THR A 359     -46.936 -35.991  14.550  1.00  0.580          C  
ATOM   5451  O   THR A 359     -48.107 -36.365  14.453  1.00  0.360          O  
ATOM   5452  CB  THR A 359     -46.006 -34.174  13.106  1.00  1.110          C  
ATOM   5453  OG1 THR A 359     -45.786 -32.757  13.006  1.00  1.110          O  
ATOM   5454  CG2 THR A 359     -47.003 -34.582  12.018  1.00  1.110          C  
ATOM   5455  H   THR A 359     -44.760 -33.832  15.329  1.00  1.120          H  
ATOM   5456  HA  THR A 359     -47.530 -33.950  14.604  1.00  0.890          H  
ATOM   5457  HB  THR A 359     -45.057 -34.699  12.973  1.00  1.330          H  
ATOM   5458  HG1 THR A 359     -45.246 -32.565  12.225  1.00  1.330          H  
ATOM   5459 1HG2 THR A 359     -46.596 -34.330  11.041  1.00  1.330          H  
ATOM   5460 2HG2 THR A 359     -47.203 -35.651  12.054  1.00  1.330          H  
ATOM   5461 3HG2 THR A 359     -47.922 -34.039  12.179  1.00  1.330          H  
ATOM   5462  N   LEU A 360     -45.932 -36.856  14.712  1.00  0.780          N  
ATOM   5463  CA  LEU A 360     -46.263 -38.274  14.760  1.00  0.790          C  
ATOM   5464  C   LEU A 360     -46.993 -38.606  16.043  1.00  0.640          C  
ATOM   5465  O   LEU A 360     -47.976 -39.357  16.034  1.00  0.560          O  
ATOM   5466  CB  LEU A 360     -45.042 -39.177  14.609  1.00  1.100          C  
ATOM   5467  CG  LEU A 360     -45.343 -40.729  14.664  1.00  1.100          C  
ATOM   5468  CD1 LEU A 360     -46.352 -41.144  13.562  1.00  1.100          C  
ATOM   5469  CD2 LEU A 360     -44.052 -41.483  14.483  1.00  1.100          C  
ATOM   5470  H   LEU A 360     -44.976 -36.522  14.798  1.00  0.940          H  
ATOM   5471  HA  LEU A 360     -46.934 -38.472  13.929  1.00  0.950          H  
ATOM   5472 1HB  LEU A 360     -44.553 -38.956  13.661  1.00  1.320          H  
ATOM   5473 2HB  LEU A 360     -44.352 -38.938  15.407  1.00  1.320          H  
ATOM   5474  HG  LEU A 360     -45.774 -40.982  15.630  1.00  1.320          H  
ATOM   5475 1HD1 LEU A 360     -46.532 -42.218  13.627  1.00  1.320          H  
ATOM   5476 2HD1 LEU A 360     -47.298 -40.631  13.693  1.00  1.320          H  
ATOM   5477 3HD1 LEU A 360     -45.941 -40.905  12.582  1.00  1.320          H  
ATOM   5478 1HD2 LEU A 360     -44.254 -42.552  14.532  1.00  1.320          H  
ATOM   5479 2HD2 LEU A 360     -43.620 -41.237  13.511  1.00  1.320          H  
ATOM   5480 3HD2 LEU A 360     -43.352 -41.219  15.260  1.00  1.320          H  
ATOM   5481  N   GLY A 361     -46.519 -38.061  17.171  1.00  0.650          N  
ATOM   5482  CA  GLY A 361     -47.158 -38.333  18.437  1.00  0.520          C  
ATOM   5483  C   GLY A 361     -48.615 -37.896  18.386  1.00  0.350          C  
ATOM   5484  O   GLY A 361     -49.468 -38.557  18.968  1.00  0.230          O  
ATOM   5485  H   GLY A 361     -45.691 -37.460  17.185  1.00  0.780          H  
ATOM   5486 1HA  GLY A 361     -47.092 -39.397  18.656  1.00  0.620          H  
ATOM   5487 2HA  GLY A 361     -46.627 -37.815  19.218  1.00  0.620          H  
ATOM   5488  N   THR A 362     -48.908 -36.805  17.667  1.00  0.350          N  
ATOM   5489  CA  THR A 362     -50.263 -36.315  17.462  1.00  0.230          C  
ATOM   5490  C   THR A 362     -51.113 -37.288  16.673  1.00  0.080          C  
ATOM   5491  O   THR A 362     -52.195 -37.688  17.110  1.00  0.040          O  
ATOM   5492  CB  THR A 362     -50.249 -34.957  16.714  1.00  0.370          C  
ATOM   5493  OG1 THR A 362     -49.614 -33.957  17.516  1.00  0.370          O  
ATOM   5494  CG2 THR A 362     -51.609 -34.524  16.369  1.00  0.370          C  
ATOM   5495  H   THR A 362     -48.141 -36.259  17.276  1.00  0.420          H  
ATOM   5496  HA  THR A 362     -50.727 -36.206  18.430  1.00  0.280          H  
ATOM   5497  HB  THR A 362     -49.686 -35.066  15.800  1.00  0.440          H  
ATOM   5498  HG1 THR A 362     -48.673 -34.187  17.625  1.00  0.440          H  
ATOM   5499 1HG2 THR A 362     -51.543 -33.605  15.850  1.00  0.440          H  
ATOM   5500 2HG2 THR A 362     -52.104 -35.249  15.732  1.00  0.440          H  
ATOM   5501 3HG2 THR A 362     -52.155 -34.407  17.270  1.00  0.440          H  
ATOM   5502  N   VAL A 363     -50.584 -37.779  15.561  1.00  0.140          N  
ATOM   5503  CA  VAL A 363     -51.344 -38.700  14.734  1.00  0.210          C  
ATOM   5504  C   VAL A 363     -51.762 -39.940  15.516  1.00  0.290          C  
ATOM   5505  O   VAL A 363     -52.892 -40.412  15.373  1.00  0.360          O  
ATOM   5506  CB  VAL A 363     -50.523 -39.108  13.488  1.00  0.270          C  
ATOM   5507  CG1 VAL A 363     -51.201 -40.263  12.729  1.00  0.270          C  
ATOM   5508  CG2 VAL A 363     -50.394 -37.896  12.566  1.00  0.270          C  
ATOM   5509  H   VAL A 363     -49.667 -37.431  15.254  1.00  0.170          H  
ATOM   5510  HA  VAL A 363     -52.244 -38.186  14.397  1.00  0.250          H  
ATOM   5511  HB  VAL A 363     -49.532 -39.441  13.805  1.00  0.320          H  
ATOM   5512 1HG1 VAL A 363     -50.600 -40.521  11.859  1.00  0.320          H  
ATOM   5513 2HG1 VAL A 363     -51.290 -41.140  13.368  1.00  0.320          H  
ATOM   5514 3HG1 VAL A 363     -52.196 -39.953  12.405  1.00  0.320          H  
ATOM   5515 1HG2 VAL A 363     -49.805 -38.161  11.691  1.00  0.320          H  
ATOM   5516 2HG2 VAL A 363     -51.384 -37.572  12.253  1.00  0.320          H  
ATOM   5517 3HG2 VAL A 363     -49.910 -37.094  13.087  1.00  0.320          H  
ATOM   5518  N   LEU A 364     -50.848 -40.476  16.316  1.00  0.340          N  
ATOM   5519  CA  LEU A 364     -51.129 -41.669  17.092  1.00  0.430          C  
ATOM   5520  C   LEU A 364     -51.896 -41.355  18.390  1.00  0.300          C  
ATOM   5521  O   LEU A 364     -52.903 -41.987  18.721  1.00  0.290          O  
ATOM   5522  CB  LEU A 364     -49.778 -42.305  17.451  1.00  0.570          C  
ATOM   5523  CG  LEU A 364     -48.893 -42.785  16.254  1.00  0.570          C  
ATOM   5524  CD1 LEU A 364     -47.533 -43.201  16.793  1.00  0.570          C  
ATOM   5525  CD2 LEU A 364     -49.559 -43.936  15.507  1.00  0.570          C  
ATOM   5526  H   LEU A 364     -49.920 -40.040  16.352  1.00  0.410          H  
ATOM   5527  HA  LEU A 364     -51.738 -42.339  16.494  1.00  0.520          H  
ATOM   5528 1HB  LEU A 364     -49.195 -41.560  17.999  1.00  0.680          H  
ATOM   5529 2HB  LEU A 364     -49.955 -43.152  18.109  1.00  0.680          H  
ATOM   5530  HG  LEU A 364     -48.737 -41.952  15.563  1.00  0.680          H  
ATOM   5531 1HD1 LEU A 364     -46.894 -43.515  15.968  1.00  0.680          H  
ATOM   5532 2HD1 LEU A 364     -47.074 -42.354  17.304  1.00  0.680          H  
ATOM   5533 3HD1 LEU A 364     -47.651 -44.026  17.492  1.00  0.680          H  
ATOM   5534 1HD2 LEU A 364     -48.917 -44.247  14.684  1.00  0.680          H  
ATOM   5535 2HD2 LEU A 364     -49.709 -44.775  16.188  1.00  0.680          H  
ATOM   5536 3HD2 LEU A 364     -50.517 -43.619  15.107  1.00  0.680          H  
ATOM   5537  N   GLY A 365     -51.428 -40.361  19.129  1.00  0.230          N  
ATOM   5538  CA  GLY A 365     -51.981 -39.966  20.415  1.00  0.140          C  
ATOM   5539  C   GLY A 365     -53.436 -39.535  20.348  1.00  0.110          C  
ATOM   5540  O   GLY A 365     -54.227 -39.902  21.222  1.00  0.100          O  
ATOM   5541  H   GLY A 365     -50.609 -39.865  18.817  1.00  0.280          H  
ATOM   5542 1HA  GLY A 365     -51.876 -40.794  21.115  1.00  0.170          H  
ATOM   5543 2HA  GLY A 365     -51.382 -39.146  20.812  1.00  0.170          H  
ATOM   5544  N   LEU A 366     -53.831 -38.864  19.262  1.00  0.140          N  
ATOM   5545  CA  LEU A 366     -55.199 -38.383  19.150  1.00  0.150          C  
ATOM   5546  C   LEU A 366     -56.184 -39.463  18.770  1.00  0.210          C  
ATOM   5547  O   LEU A 366     -57.359 -39.175  18.569  1.00  0.240          O  
ATOM   5548  CB  LEU A 366     -55.333 -37.231  18.152  1.00  0.210          C  
ATOM   5549  CG  LEU A 366     -54.657 -35.883  18.481  1.00  0.210          C  
ATOM   5550  CD1 LEU A 366     -54.859 -35.023  17.314  1.00  0.210          C  
ATOM   5551  CD2 LEU A 366     -55.276 -35.223  19.692  1.00  0.210          C  
ATOM   5552  H   LEU A 366     -53.155 -38.603  18.535  1.00  0.170          H  
ATOM   5553  HA  LEU A 366     -55.500 -38.023  20.130  1.00  0.180          H  
ATOM   5554 1HB  LEU A 366     -54.911 -37.573  17.204  1.00  0.250          H  
ATOM   5555 2HB  LEU A 366     -56.387 -37.031  17.996  1.00  0.250          H  
ATOM   5556  HG  LEU A 366     -53.590 -36.028  18.644  1.00  0.250          H  
ATOM   5557 1HD1 LEU A 366     -54.416 -34.058  17.474  1.00  0.250          H  
ATOM   5558 2HD1 LEU A 366     -54.403 -35.499  16.463  1.00  0.250          H  
ATOM   5559 3HD1 LEU A 366     -55.923 -34.908  17.144  1.00  0.250          H  
ATOM   5560 1HD2 LEU A 366     -54.798 -34.265  19.861  1.00  0.250          H  
ATOM   5561 2HD2 LEU A 366     -56.325 -35.070  19.501  1.00  0.250          H  
ATOM   5562 3HD2 LEU A 366     -55.151 -35.842  20.573  1.00  0.250          H  
ATOM   5563  N   ALA A 367     -55.757 -40.727  18.704  1.00  0.220          N  
ATOM   5564  CA  ALA A 367     -56.702 -41.795  18.424  1.00  0.250          C  
ATOM   5565  C   ALA A 367     -57.826 -41.755  19.466  1.00  0.230          C  
ATOM   5566  O   ALA A 367     -58.981 -42.082  19.165  1.00  0.290          O  
ATOM   5567  CB  ALA A 367     -56.006 -43.141  18.455  1.00  0.340          C  
ATOM   5568  H   ALA A 367     -54.765 -40.963  18.836  1.00  0.260          H  
ATOM   5569  HA  ALA A 367     -57.133 -41.628  17.438  1.00  0.300          H  
ATOM   5570 1HB  ALA A 367     -56.722 -43.930  18.240  1.00  0.410          H  
ATOM   5571 2HB  ALA A 367     -55.208 -43.151  17.709  1.00  0.410          H  
ATOM   5572 3HB  ALA A 367     -55.574 -43.297  19.444  1.00  0.410          H  
ATOM   5573  N   THR A 368     -57.499 -41.361  20.703  1.00  0.170          N  
ATOM   5574  CA  THR A 368     -58.516 -41.252  21.735  1.00  0.220          C  
ATOM   5575  C   THR A 368     -58.199 -39.988  22.491  1.00  0.180          C  
ATOM   5576  O   THR A 368     -57.034 -39.601  22.577  1.00  0.110          O  
ATOM   5577  CB  THR A 368     -58.545 -42.455  22.683  1.00  0.290          C  
ATOM   5578  OG1 THR A 368     -59.687 -42.327  23.530  1.00  0.290          O  
ATOM   5579  CG2 THR A 368     -57.282 -42.496  23.540  1.00  0.290          C  
ATOM   5580  H   THR A 368     -56.528 -41.101  20.929  1.00  0.200          H  
ATOM   5581  HA  THR A 368     -59.497 -41.140  21.276  1.00  0.260          H  
ATOM   5582  HB  THR A 368     -58.627 -43.372  22.100  1.00  0.350          H  
ATOM   5583  HG1 THR A 368     -59.789 -43.127  24.052  1.00  0.350          H  
ATOM   5584 1HG2 THR A 368     -57.328 -43.353  24.209  1.00  0.350          H  
ATOM   5585 2HG2 THR A 368     -56.409 -42.584  22.896  1.00  0.350          H  
ATOM   5586 3HG2 THR A 368     -57.196 -41.593  24.141  1.00  0.350          H  
ATOM   5587  N   LEU A 369     -59.195 -39.328  23.056  1.00  0.270          N  
ATOM   5588  CA  LEU A 369     -58.856 -38.100  23.746  1.00  0.270          C  
ATOM   5589  C   LEU A 369     -58.983 -38.144  25.248  1.00  0.400          C  
ATOM   5590  O   LEU A 369     -59.900 -38.739  25.810  1.00  0.530          O  
ATOM   5591  CB  LEU A 369     -59.716 -36.958  23.207  1.00  0.380          C  
ATOM   5592  CG  LEU A 369     -59.655 -36.732  21.669  1.00  0.380          C  
ATOM   5593  CD1 LEU A 369     -60.567 -35.590  21.323  1.00  0.380          C  
ATOM   5594  CD2 LEU A 369     -58.223 -36.454  21.194  1.00  0.380          C  
ATOM   5595  H   LEU A 369     -60.139 -39.680  23.004  1.00  0.320          H  
ATOM   5596  HA  LEU A 369     -57.817 -37.864  23.544  1.00  0.320          H  
ATOM   5597 1HB  LEU A 369     -60.753 -37.157  23.473  1.00  0.450          H  
ATOM   5598 2HB  LEU A 369     -59.409 -36.032  23.698  1.00  0.450          H  
ATOM   5599  HG  LEU A 369     -60.026 -37.620  21.159  1.00  0.450          H  
ATOM   5600 1HD1 LEU A 369     -60.551 -35.435  20.276  1.00  0.450          H  
ATOM   5601 2HD1 LEU A 369     -61.584 -35.810  21.637  1.00  0.450          H  
ATOM   5602 3HD1 LEU A 369     -60.234 -34.678  21.816  1.00  0.450          H  
ATOM   5603 1HD2 LEU A 369     -58.233 -36.304  20.121  1.00  0.450          H  
ATOM   5604 2HD2 LEU A 369     -57.845 -35.561  21.686  1.00  0.450          H  
ATOM   5605 3HD2 LEU A 369     -57.571 -37.291  21.413  1.00  0.450          H  
ATOM   5606  N   HIS A 370     -58.068 -37.416  25.869  1.00  0.430          N  
ATOM   5607  CA  HIS A 370     -58.008 -37.180  27.293  1.00  0.560          C  
ATOM   5608  C   HIS A 370     -57.658 -35.713  27.461  1.00  0.390          C  
ATOM   5609  O   HIS A 370     -56.971 -35.150  26.606  1.00  0.420          O  
ATOM   5610  CB  HIS A 370     -56.942 -38.056  27.963  1.00  0.730          C  
ATOM   5611  CG  HIS A 370     -57.172 -39.547  27.846  1.00  0.730          C  
ATOM   5612  ND1 HIS A 370     -58.079 -40.221  28.634  1.00  0.730          N  
ATOM   5613  CD2 HIS A 370     -56.597 -40.484  27.049  1.00  0.730          C  
ATOM   5614  CE1 HIS A 370     -58.050 -41.507  28.330  1.00  0.730          C  
ATOM   5615  NE2 HIS A 370     -57.151 -41.699  27.385  1.00  0.730          N  
ATOM   5616  H   HIS A 370     -57.350 -36.994  25.296  1.00  0.520          H  
ATOM   5617  HA  HIS A 370     -58.975 -37.364  27.762  1.00  0.670          H  
ATOM   5618 1HB  HIS A 370     -55.965 -37.830  27.531  1.00  0.880          H  
ATOM   5619 2HB  HIS A 370     -56.888 -37.807  29.023  1.00  0.880          H  
ATOM   5620  HD1 HIS A 370     -58.860 -39.801  29.095  1.00  0.880          H  
ATOM   5621  HD2 HIS A 370     -55.829 -40.430  26.277  1.00  0.880          H  
ATOM   5622  HE1 HIS A 370     -58.699 -42.210  28.851  1.00  0.880          H  
ATOM   5623  N   THR A 371     -58.106 -35.098  28.546  1.00  0.390          N  
ATOM   5624  CA  THR A 371     -57.806 -33.696  28.842  1.00  0.310          C  
ATOM   5625  C   THR A 371     -57.208 -33.564  30.226  1.00  0.420          C  
ATOM   5626  O   THR A 371     -57.169 -34.536  30.988  1.00  0.490          O  
ATOM   5627  CB  THR A 371     -59.064 -32.808  28.732  1.00  0.470          C  
ATOM   5628  OG1 THR A 371     -60.042 -33.197  29.708  1.00  0.470          O  
ATOM   5629  CG2 THR A 371     -59.634 -32.915  27.335  1.00  0.470          C  
ATOM   5630  H   THR A 371     -58.678 -35.607  29.206  1.00  0.470          H  
ATOM   5631  HA  THR A 371     -57.069 -33.327  28.127  1.00  0.370          H  
ATOM   5632  HB  THR A 371     -58.802 -31.784  28.931  1.00  0.560          H  
ATOM   5633  HG1 THR A 371     -60.599 -32.395  29.934  1.00  0.560          H  
ATOM   5634 1HG2 THR A 371     -60.494 -32.291  27.257  1.00  0.560          H  
ATOM   5635 2HG2 THR A 371     -58.884 -32.593  26.627  1.00  0.560          H  
ATOM   5636 3HG2 THR A 371     -59.916 -33.940  27.125  1.00  0.560          H  
ATOM   5637  N   TYR A 372     -56.729 -32.368  30.560  1.00  0.480          N  
ATOM   5638  CA  TYR A 372     -56.179 -32.169  31.888  1.00  0.670          C  
ATOM   5639  C   TYR A 372     -56.956 -31.094  32.615  1.00  0.450          C  
ATOM   5640  O   TYR A 372     -57.569 -30.198  32.016  1.00  0.310          O  
ATOM   5641  CB  TYR A 372     -54.691 -31.800  31.831  1.00  0.860          C  
ATOM   5642  CG  TYR A 372     -54.364 -30.388  31.359  1.00  0.860          C  
ATOM   5643  CD1 TYR A 372     -54.182 -29.383  32.311  1.00  0.860          C  
ATOM   5644  CD2 TYR A 372     -54.250 -30.088  30.012  1.00  0.860          C  
ATOM   5645  CE1 TYR A 372     -53.877 -28.115  31.916  1.00  0.860          C  
ATOM   5646  CE2 TYR A 372     -53.938 -28.804  29.620  1.00  0.860          C  
ATOM   5647  CZ  TYR A 372     -53.751 -27.827  30.578  1.00  0.860          C  
ATOM   5648  OH  TYR A 372     -53.447 -26.567  30.211  1.00  0.860          O  
ATOM   5649  H   TYR A 372     -56.776 -31.603  29.881  1.00  0.580          H  
ATOM   5650  HA  TYR A 372     -56.285 -33.090  32.457  1.00  0.800          H  
ATOM   5651 1HB  TYR A 372     -54.260 -31.925  32.826  1.00  1.030          H  
ATOM   5652 2HB  TYR A 372     -54.181 -32.497  31.173  1.00  1.030          H  
ATOM   5653  HD1 TYR A 372     -54.278 -29.609  33.377  1.00  1.030          H  
ATOM   5654  HD2 TYR A 372     -54.405 -30.865  29.262  1.00  1.030          H  
ATOM   5655  HE1 TYR A 372     -53.731 -27.340  32.658  1.00  1.030          H  
ATOM   5656  HE2 TYR A 372     -53.844 -28.564  28.558  1.00  1.030          H  
ATOM   5657  HH  TYR A 372     -53.402 -26.526  29.256  1.00  1.030          H  
ATOM   5658  N   ARG A 373     -56.895 -31.162  33.934  1.00  0.400          N  
ATOM   5659  CA  ARG A 373     -57.596 -30.208  34.762  1.00  0.260          C  
ATOM   5660  C   ARG A 373     -56.681 -29.337  35.584  1.00  0.140          C  
ATOM   5661  O   ARG A 373     -55.538 -29.689  35.882  1.00  0.180          O  
ATOM   5662  CB  ARG A 373     -58.546 -30.911  35.718  1.00  0.420          C  
ATOM   5663  CG  ARG A 373     -59.606 -31.833  35.089  1.00  0.420          C  
ATOM   5664  CD  ARG A 373     -60.605 -31.110  34.232  1.00  0.420          C  
ATOM   5665  NE  ARG A 373     -61.319 -30.043  34.956  1.00  0.420          N  
ATOM   5666  CZ  ARG A 373     -62.401 -30.199  35.765  1.00  0.420          C  
ATOM   5667  NH1 ARG A 373     -62.903 -31.402  36.000  1.00  0.420          N  
ATOM   5668  NH2 ARG A 373     -62.961 -29.133  36.318  1.00  0.420          N  
ATOM   5669  H   ARG A 373     -56.366 -31.908  34.363  1.00  0.480          H  
ATOM   5670  HA  ARG A 373     -58.174 -29.553  34.114  1.00  0.310          H  
ATOM   5671 1HB  ARG A 373     -57.973 -31.503  36.425  1.00  0.500          H  
ATOM   5672 2HB  ARG A 373     -59.079 -30.161  36.293  1.00  0.500          H  
ATOM   5673 1HG  ARG A 373     -59.110 -32.571  34.462  1.00  0.500          H  
ATOM   5674 2HG  ARG A 373     -60.140 -32.342  35.888  1.00  0.500          H  
ATOM   5675 1HD  ARG A 373     -60.092 -30.658  33.385  1.00  0.500          H  
ATOM   5676 2HD  ARG A 373     -61.336 -31.816  33.845  1.00  0.500          H  
ATOM   5677  HE  ARG A 373     -60.975 -29.083  34.803  1.00  0.500          H  
ATOM   5678 1HH1 ARG A 373     -62.484 -32.218  35.581  1.00  0.500          H  
ATOM   5679 2HH1 ARG A 373     -63.709 -31.507  36.602  1.00  0.500          H  
ATOM   5680 1HH2 ARG A 373     -62.597 -28.207  36.125  1.00  0.500          H  
ATOM   5681 2HH2 ARG A 373     -63.764 -29.236  36.918  1.00  0.500          H  
ATOM   5682  N   GLY A 374     -57.237 -28.214  35.969  1.00  0.090          N  
ATOM   5683  CA  GLY A 374     -56.621 -27.238  36.842  1.00  0.180          C  
ATOM   5684  C   GLY A 374     -57.073 -25.897  36.361  1.00  0.160          C  
ATOM   5685  O   GLY A 374     -57.254 -25.724  35.166  1.00  0.150          O  
ATOM   5686  H   GLY A 374     -58.170 -28.021  35.589  1.00  0.110          H  
ATOM   5687 1HA  GLY A 374     -56.927 -27.388  37.865  1.00  0.220          H  
ATOM   5688 2HA  GLY A 374     -55.540 -27.319  36.811  1.00  0.220          H  
ATOM   5689  N   ARG A 375     -57.276 -24.961  37.274  1.00  0.160          N  
ATOM   5690  CA  ARG A 375     -57.688 -23.612  36.926  1.00  0.140          C  
ATOM   5691  C   ARG A 375     -56.574 -22.969  36.149  1.00  0.120          C  
ATOM   5692  O   ARG A 375     -55.413 -23.120  36.530  1.00  0.100          O  
ATOM   5693  CB  ARG A 375     -57.971 -22.796  38.183  1.00  0.200          C  
ATOM   5694  CG  ARG A 375     -58.478 -21.364  37.970  1.00  0.200          C  
ATOM   5695  CD  ARG A 375     -58.771 -20.703  39.278  1.00  0.200          C  
ATOM   5696  NE  ARG A 375     -59.148 -19.304  39.110  1.00  0.200          N  
ATOM   5697  CZ  ARG A 375     -59.560 -18.473  40.092  1.00  0.200          C  
ATOM   5698  NH1 ARG A 375     -59.659 -18.902  41.337  1.00  0.200          N  
ATOM   5699  NH2 ARG A 375     -59.868 -17.217  39.796  1.00  0.200          N  
ATOM   5700  H   ARG A 375     -57.100 -25.211  38.248  1.00  0.190          H  
ATOM   5701  HA  ARG A 375     -58.584 -23.651  36.304  1.00  0.170          H  
ATOM   5702 1HB  ARG A 375     -58.701 -23.320  38.797  1.00  0.240          H  
ATOM   5703 2HB  ARG A 375     -57.061 -22.721  38.767  1.00  0.240          H  
ATOM   5704 1HG  ARG A 375     -57.721 -20.767  37.452  1.00  0.240          H  
ATOM   5705 2HG  ARG A 375     -59.393 -21.380  37.372  1.00  0.240          H  
ATOM   5706 1HD  ARG A 375     -59.593 -21.225  39.765  1.00  0.240          H  
ATOM   5707 2HD  ARG A 375     -57.880 -20.747  39.911  1.00  0.240          H  
ATOM   5708  HE  ARG A 375     -59.089 -18.919  38.177  1.00  0.240          H  
ATOM   5709 1HH1 ARG A 375     -59.423 -19.856  41.567  1.00  0.240          H  
ATOM   5710 2HH1 ARG A 375     -59.972 -18.276  42.065  1.00  0.240          H  
ATOM   5711 1HH2 ARG A 375     -59.791 -16.879  38.828  1.00  0.240          H  
ATOM   5712 2HH2 ARG A 375     -60.181 -16.587  40.517  1.00  0.240          H  
ATOM   5713  N   LEU A 376     -56.878 -22.260  35.066  1.00  0.180          N  
ATOM   5714  CA  LEU A 376     -55.796 -21.595  34.353  1.00  0.180          C  
ATOM   5715  C   LEU A 376     -55.939 -20.112  34.489  1.00  0.240          C  
ATOM   5716  O   LEU A 376     -57.054 -19.583  34.519  1.00  0.350          O  
ATOM   5717  CB  LEU A 376     -55.745 -21.972  32.868  1.00  0.250          C  
ATOM   5718  CG  LEU A 376     -54.955 -23.241  32.488  1.00  0.250          C  
ATOM   5719  CD1 LEU A 376     -55.698 -24.454  32.878  1.00  0.250          C  
ATOM   5720  CD2 LEU A 376     -54.702 -23.218  31.031  1.00  0.250          C  
ATOM   5721  H   LEU A 376     -57.849 -22.130  34.754  1.00  0.220          H  
ATOM   5722  HA  LEU A 376     -54.844 -21.878  34.799  1.00  0.220          H  
ATOM   5723 1HB  LEU A 376     -56.763 -22.126  32.528  1.00  0.300          H  
ATOM   5724 2HB  LEU A 376     -55.320 -21.135  32.319  1.00  0.300          H  
ATOM   5725  HG  LEU A 376     -54.003 -23.255  33.018  1.00  0.300          H  
ATOM   5726 1HD1 LEU A 376     -55.138 -25.338  32.601  1.00  0.300          H  
ATOM   5727 2HD1 LEU A 376     -55.818 -24.431  33.920  1.00  0.300          H  
ATOM   5728 3HD1 LEU A 376     -56.651 -24.484  32.416  1.00  0.300          H  
ATOM   5729 1HD2 LEU A 376     -54.135 -24.100  30.747  1.00  0.300          H  
ATOM   5730 2HD2 LEU A 376     -55.629 -23.201  30.492  1.00  0.300          H  
ATOM   5731 3HD2 LEU A 376     -54.143 -22.343  30.801  1.00  0.300          H  
ATOM   5732  N   SER A 377     -54.816 -19.427  34.557  1.00  0.220          N  
ATOM   5733  CA  SER A 377     -54.882 -17.989  34.639  1.00  0.250          C  
ATOM   5734  C   SER A 377     -53.649 -17.300  34.100  1.00  0.100          C  
ATOM   5735  O   SER A 377     -52.535 -17.823  34.172  1.00  0.100          O  
ATOM   5736  CB  SER A 377     -55.133 -17.571  36.062  1.00  0.340          C  
ATOM   5737  OG  SER A 377     -55.251 -16.201  36.140  1.00  0.340          O  
ATOM   5738  H   SER A 377     -53.923 -19.927  34.614  1.00  0.260          H  
ATOM   5739  HA  SER A 377     -55.721 -17.679  34.030  1.00  0.300          H  
ATOM   5740 1HB  SER A 377     -56.044 -18.037  36.433  1.00  0.410          H  
ATOM   5741 2HB  SER A 377     -54.311 -17.908  36.684  1.00  0.410          H  
ATOM   5742  HG  SER A 377     -56.081 -16.005  35.662  1.00  0.410          H  
ATOM   5743  N   TYR A 378     -53.825 -16.114  33.545  1.00  0.210          N  
ATOM   5744  CA  TYR A 378     -52.644 -15.416  33.046  1.00  0.480          C  
ATOM   5745  C   TYR A 378     -52.678 -13.929  33.266  1.00  0.350          C  
ATOM   5746  O   TYR A 378     -53.710 -13.342  33.576  1.00  0.270          O  
ATOM   5747  CB  TYR A 378     -52.430 -15.708  31.569  1.00  0.560          C  
ATOM   5748  CG  TYR A 378     -53.426 -15.112  30.611  1.00  0.560          C  
ATOM   5749  CD1 TYR A 378     -53.130 -13.940  29.951  1.00  0.560          C  
ATOM   5750  CD2 TYR A 378     -54.610 -15.729  30.396  1.00  0.560          C  
ATOM   5751  CE1 TYR A 378     -54.017 -13.410  29.061  1.00  0.560          C  
ATOM   5752  CE2 TYR A 378     -55.519 -15.194  29.505  1.00  0.560          C  
ATOM   5753  CZ  TYR A 378     -55.219 -14.041  28.838  1.00  0.560          C  
ATOM   5754  OH  TYR A 378     -56.120 -13.509  27.943  1.00  0.560          O  
ATOM   5755  H   TYR A 378     -54.772 -15.728  33.526  1.00  0.250          H  
ATOM   5756  HA  TYR A 378     -51.774 -15.785  33.575  1.00  0.580          H  
ATOM   5757 1HB  TYR A 378     -51.452 -15.332  31.292  1.00  0.680          H  
ATOM   5758 2HB  TYR A 378     -52.415 -16.784  31.418  1.00  0.680          H  
ATOM   5759  HD1 TYR A 378     -52.180 -13.450  30.128  1.00  0.680          H  
ATOM   5760  HD2 TYR A 378     -54.821 -16.643  30.927  1.00  0.680          H  
ATOM   5761  HE1 TYR A 378     -53.774 -12.503  28.527  1.00  0.680          H  
ATOM   5762  HE2 TYR A 378     -56.470 -15.688  29.325  1.00  0.680          H  
ATOM   5763  HH  TYR A 378     -55.772 -12.691  27.582  1.00  0.680          H  
ATOM   5764  N   LEU A 379     -51.509 -13.331  33.169  1.00  0.320          N  
ATOM   5765  CA  LEU A 379     -51.359 -11.897  33.307  1.00  0.270          C  
ATOM   5766  C   LEU A 379     -50.995 -11.404  31.907  1.00  0.190          C  
ATOM   5767  O   LEU A 379     -49.875 -11.674  31.452  1.00  0.180          O  
ATOM   5768  CB  LEU A 379     -50.299 -11.581  34.357  1.00  0.400          C  
ATOM   5769  CG  LEU A 379     -50.245 -10.154  34.896  1.00  0.400          C  
ATOM   5770  CD1 LEU A 379     -49.639 -10.213  36.273  1.00  0.400          C  
ATOM   5771  CD2 LEU A 379     -49.385  -9.266  33.990  1.00  0.400          C  
ATOM   5772  H   LEU A 379     -50.700 -13.917  32.940  1.00  0.380          H  
ATOM   5773  HA  LEU A 379     -52.288 -11.495  33.681  1.00  0.320          H  
ATOM   5774 1HB  LEU A 379     -50.439 -12.255  35.203  1.00  0.480          H  
ATOM   5775 2HB  LEU A 379     -49.337 -11.779  33.912  1.00  0.480          H  
ATOM   5776  HG  LEU A 379     -51.250  -9.740  34.963  1.00  0.480          H  
ATOM   5777 1HD1 LEU A 379     -49.578  -9.214  36.703  1.00  0.480          H  
ATOM   5778 2HD1 LEU A 379     -50.256 -10.827  36.899  1.00  0.480          H  
ATOM   5779 3HD1 LEU A 379     -48.658 -10.641  36.219  1.00  0.480          H  
ATOM   5780 1HD2 LEU A 379     -49.343  -8.262  34.407  1.00  0.480          H  
ATOM   5781 2HD2 LEU A 379     -48.392  -9.673  33.944  1.00  0.480          H  
ATOM   5782 3HD2 LEU A 379     -49.799  -9.208  32.986  1.00  0.480          H  
ATOM   5783  N   PRO A 380     -51.918 -10.700  31.220  1.00  0.160          N  
ATOM   5784  CA  PRO A 380     -51.908 -10.318  29.813  1.00  0.130          C  
ATOM   5785  C   PRO A 380     -50.913  -9.274  29.378  1.00  0.220          C  
ATOM   5786  O   PRO A 380     -50.503  -8.414  30.156  1.00  0.300          O  
ATOM   5787  CB  PRO A 380     -53.311  -9.724  29.627  1.00  0.200          C  
ATOM   5788  CG  PRO A 380     -53.692  -9.203  30.975  1.00  0.200          C  
ATOM   5789  CD  PRO A 380     -53.077 -10.153  31.954  1.00  0.200          C  
ATOM   5790  HA  PRO A 380     -51.791 -11.219  29.196  1.00  0.160          H  
ATOM   5791 1HB  PRO A 380     -53.262  -8.920  28.865  1.00  0.230          H  
ATOM   5792 2HB  PRO A 380     -54.009 -10.464  29.258  1.00  0.230          H  
ATOM   5793 1HG  PRO A 380     -53.313  -8.175  31.101  1.00  0.230          H  
ATOM   5794 2HG  PRO A 380     -54.787  -9.152  31.074  1.00  0.230          H  
ATOM   5795 1HD  PRO A 380     -52.748  -9.563  32.827  1.00  0.230          H  
ATOM   5796 2HD  PRO A 380     -53.793 -10.945  32.214  1.00  0.230          H  
ATOM   5797  N   ALA A 381     -50.611  -9.336  28.088  1.00  0.230          N  
ATOM   5798  CA  ALA A 381     -49.815  -8.358  27.383  1.00  0.410          C  
ATOM   5799  C   ALA A 381     -50.567  -7.039  27.281  1.00  0.520          C  
ATOM   5800  O   ALA A 381     -51.797  -7.021  27.361  1.00  0.510          O  
ATOM   5801  CB  ALA A 381     -49.484  -8.860  25.996  1.00  0.500          C  
ATOM   5802  H   ALA A 381     -50.950 -10.132  27.544  1.00  0.280          H  
ATOM   5803  HA  ALA A 381     -48.928  -8.204  27.979  1.00  0.490          H  
ATOM   5804 1HB  ALA A 381     -48.879  -8.175  25.436  1.00  0.600          H  
ATOM   5805 2HB  ALA A 381     -48.963  -9.762  26.091  1.00  0.600          H  
ATOM   5806 3HB  ALA A 381     -50.412  -9.024  25.457  1.00  0.600          H  
ATOM   5807  N   THR A 382     -49.860  -5.923  27.081  1.00  0.760          N  
ATOM   5808  CA  THR A 382     -48.415  -5.825  26.846  1.00  1.910          C  
ATOM   5809  C   THR A 382     -47.697  -5.055  27.906  1.00  2.520          C  
ATOM   5810  O   THR A 382     -48.265  -4.709  28.939  1.00  2.480          O  
ATOM   5811  CB  THR A 382     -48.122  -5.250  25.454  1.00  2.210          C  
ATOM   5812  OG1 THR A 382     -46.709  -5.358  25.197  1.00  2.210          O  
ATOM   5813  CG2 THR A 382     -48.595  -3.819  25.332  1.00  2.210          C  
ATOM   5814  H   THR A 382     -50.382  -5.058  27.062  1.00  0.910          H  
ATOM   5815  HA  THR A 382     -47.949  -6.792  26.852  1.00  2.290          H  
ATOM   5816  HB  THR A 382     -48.645  -5.847  24.709  1.00  2.660          H  
ATOM   5817  HG1 THR A 382     -46.549  -5.195  24.249  1.00  2.660          H  
ATOM   5818 1HG2 THR A 382     -48.377  -3.450  24.329  1.00  2.660          H  
ATOM   5819 2HG2 THR A 382     -49.667  -3.775  25.504  1.00  2.660          H  
ATOM   5820 3HG2 THR A 382     -48.115  -3.199  26.046  1.00  2.660          H  
ATOM   5821  N   VAL A 383     -46.417  -4.852  27.666  1.00  3.630          N  
ATOM   5822  CA  VAL A 383     -45.568  -4.139  28.596  1.00  4.600          C  
ATOM   5823  C   VAL A 383     -45.855  -2.643  28.527  1.00  5.200          C  
ATOM   5824  O   VAL A 383     -45.820  -1.969  29.556  1.00  5.890          O  
ATOM   5825  CB  VAL A 383     -44.074  -4.484  28.337  1.00  6.050          C  
ATOM   5826  CG1 VAL A 383     -43.550  -3.859  27.040  1.00  6.050          C  
ATOM   5827  CG2 VAL A 383     -43.238  -4.026  29.518  1.00  6.050          C  
ATOM   5828  H   VAL A 383     -46.061  -5.172  26.768  1.00  4.360          H  
ATOM   5829  HA  VAL A 383     -45.810  -4.474  29.602  1.00  5.520          H  
ATOM   5830  HB  VAL A 383     -43.986  -5.567  28.229  1.00  7.260          H  
ATOM   5831 1HG1 VAL A 383     -42.511  -4.160  26.898  1.00  7.260          H  
ATOM   5832 2HG1 VAL A 383     -44.137  -4.205  26.189  1.00  7.260          H  
ATOM   5833 3HG1 VAL A 383     -43.591  -2.778  27.094  1.00  7.260          H  
ATOM   5834 1HG2 VAL A 383     -42.198  -4.301  29.350  1.00  7.260          H  
ATOM   5835 2HG2 VAL A 383     -43.310  -2.959  29.621  1.00  7.260          H  
ATOM   5836 3HG2 VAL A 383     -43.597  -4.503  30.429  1.00  7.260          H  
ATOM   5837  N   GLU A 384     -46.136  -2.142  27.317  1.00  4.990          N  
ATOM   5838  CA  GLU A 384     -46.425  -0.738  27.070  1.00  5.630          C  
ATOM   5839  C   GLU A 384     -47.623  -0.351  27.926  1.00  6.540          C  
ATOM   5840  O   GLU A 384     -48.623  -1.063  27.904  1.00  6.300          O  
ATOM   5841  CB  GLU A 384     -46.712  -0.465  25.600  1.00  7.630          C  
ATOM   5842  CG  GLU A 384     -46.811   1.022  25.289  1.00  7.630          C  
ATOM   5843  CD  GLU A 384     -46.763   1.413  23.844  1.00  7.630          C  
ATOM   5844  OE1 GLU A 384     -46.392   0.619  23.006  1.00  7.630          O  
ATOM   5845  OE2 GLU A 384     -47.017   2.565  23.595  1.00  7.630          O  
ATOM   5846  H   GLU A 384     -46.157  -2.789  26.538  1.00  5.990          H  
ATOM   5847  HA  GLU A 384     -45.548  -0.169  27.321  1.00  6.760          H  
ATOM   5848 1HB  GLU A 384     -46.005  -0.932  25.005  1.00  9.150          H  
ATOM   5849 2HB  GLU A 384     -47.670  -0.899  25.343  1.00  9.150          H  
ATOM   5850 1HG  GLU A 384     -47.740   1.405  25.710  1.00  9.150          H  
ATOM   5851 2HG  GLU A 384     -45.984   1.514  25.789  1.00  9.150          H  
ATOM   5852  N   PRO A 385     -47.608   0.801  28.617  1.00  7.720          N  
ATOM   5853  CA  PRO A 385     -46.654   1.915  28.703  1.00  8.790          C  
ATOM   5854  C   PRO A 385     -45.214   1.620  29.104  1.00  9.170          C  
ATOM   5855  O   PRO A 385     -44.342   2.395  28.743  1.00  9.100          O  
ATOM   5856  CB  PRO A 385     -47.309   2.814  29.755  1.00 13.180          C  
ATOM   5857  CG  PRO A 385     -48.779   2.462  29.691  1.00 13.180          C  
ATOM   5858  CD  PRO A 385     -48.794   0.998  29.442  1.00 13.180          C  
ATOM   5859  HA  PRO A 385     -46.662   2.452  27.740  1.00 10.550          H  
ATOM   5860 1HB  PRO A 385     -46.854   2.605  30.744  1.00 15.820          H  
ATOM   5861 2HB  PRO A 385     -47.102   3.869  29.529  1.00 15.820          H  
ATOM   5862 1HG  PRO A 385     -49.307   2.732  30.602  1.00 15.820          H  
ATOM   5863 2HG  PRO A 385     -49.259   3.026  28.882  1.00 15.820          H  
ATOM   5864 1HD  PRO A 385     -48.697   0.434  30.383  1.00 15.820          H  
ATOM   5865 2HD  PRO A 385     -49.700   0.707  28.886  1.00 15.820          H  
ATOM   5866  N   ALA A 386     -44.966   0.487  29.776  1.00  9.640          N  
ATOM   5867  CA  ALA A 386     -43.657   0.046  30.274  1.00 10.150          C  
ATOM   5868  C   ALA A 386     -43.197   0.860  31.494  1.00 11.350          C  
ATOM   5869  O   ALA A 386     -43.933   0.910  32.488  1.00 12.050          O  
ATOM   5870  CB  ALA A 386     -42.636   0.063  29.145  1.00 14.010          C  
ATOM   5871  H   ALA A 386     -45.721  -0.170  29.970  1.00 11.570          H  
ATOM   5872  HA  ALA A 386     -43.768  -0.980  30.611  1.00 12.180          H  
ATOM   5873 1HB  ALA A 386     -41.687  -0.330  29.506  1.00 16.810          H  
ATOM   5874 2HB  ALA A 386     -42.992  -0.565  28.335  1.00 16.810          H  
ATOM   5875 3HB  ALA A 386     -42.477   1.054  28.778  1.00 16.810          H  
ATOM   5876  N   SER A 387     -41.991   1.458  31.457  1.00 11.630          N  
ATOM   5877  CA  SER A 387     -41.482   2.196  32.614  1.00 12.070          C  
ATOM   5878  C   SER A 387     -41.868   3.696  32.831  1.00 11.650          C  
ATOM   5879  O   SER A 387     -41.548   4.226  33.898  1.00 11.990          O  
ATOM   5880  CB  SER A 387     -39.966   2.084  32.643  1.00 16.720          C  
ATOM   5881  OG  SER A 387     -39.549   0.753  32.831  1.00 16.720          O  
ATOM   5882  H   SER A 387     -41.390   1.418  30.629  1.00 13.960          H  
ATOM   5883  HA  SER A 387     -41.827   1.655  33.480  1.00 14.480          H  
ATOM   5884 1HB  SER A 387     -39.558   2.451  31.725  1.00 20.070          H  
ATOM   5885 2HB  SER A 387     -39.577   2.703  33.448  1.00 20.070          H  
ATOM   5886  HG  SER A 387     -38.590   0.778  32.871  1.00 20.070          H  
ATOM   5887  N   PRO A 388     -42.432   4.467  31.869  1.00 10.990          N  
ATOM   5888  CA  PRO A 388     -42.844   5.841  32.075  1.00 10.590          C  
ATOM   5889  C   PRO A 388     -43.999   5.953  33.045  1.00 10.680          C  
ATOM   5890  O   PRO A 388     -44.943   5.160  33.009  1.00 10.760          O  
ATOM   5891  CB  PRO A 388     -43.313   6.290  30.693  1.00 15.880          C  
ATOM   5892  CG  PRO A 388     -42.705   5.315  29.766  1.00 15.880          C  
ATOM   5893  CD  PRO A 388     -42.659   4.028  30.527  1.00 15.880          C  
ATOM   5894  HA  PRO A 388     -41.992   6.440  32.417  1.00 12.710          H  
ATOM   5895 1HB  PRO A 388     -44.413   6.301  30.656  1.00 19.060          H  
ATOM   5896 2HB  PRO A 388     -42.983   7.332  30.514  1.00 19.060          H  
ATOM   5897 1HG  PRO A 388     -43.322   5.217  28.869  1.00 19.060          H  
ATOM   5898 2HG  PRO A 388     -41.719   5.646  29.448  1.00 19.060          H  
ATOM   5899 1HD  PRO A 388     -43.614   3.544  30.522  1.00 19.060          H  
ATOM   5900 2HD  PRO A 388     -41.862   3.451  30.088  1.00 19.060          H  
ATOM   5901  N   THR A 389     -43.980   7.019  33.790  1.00 10.690          N  
ATOM   5902  CA  THR A 389     -45.017   7.458  34.680  1.00 10.890          C  
ATOM   5903  C   THR A 389     -45.880   8.448  33.892  1.00 10.230          C  
ATOM   5904  O   THR A 389     -45.499   8.838  32.794  1.00  9.700          O  
ATOM   5905  CB  THR A 389     -44.324   8.052  35.909  1.00 15.170          C  
ATOM   5906  OG1 THR A 389     -43.459   9.073  35.449  1.00 15.170          O  
ATOM   5907  CG2 THR A 389     -43.546   6.999  36.599  1.00 15.170          C  
ATOM   5908  H   THR A 389     -43.149   7.596  33.765  1.00 12.830          H  
ATOM   5909  HA  THR A 389     -45.604   6.601  34.983  1.00 13.070          H  
ATOM   5910  HB  THR A 389     -45.040   8.471  36.598  1.00 18.200          H  
ATOM   5911  HG1 THR A 389     -42.870   9.415  36.165  1.00 18.200          H  
ATOM   5912 1HG2 THR A 389     -43.028   7.436  37.459  1.00 18.200          H  
ATOM   5913 2HG2 THR A 389     -44.224   6.227  36.932  1.00 18.200          H  
ATOM   5914 3HG2 THR A 389     -42.824   6.576  35.920  1.00 18.200          H  
ATOM   5915  N   PRO A 390     -47.089   8.789  34.354  1.00 10.250          N  
ATOM   5916  CA  PRO A 390     -47.844   8.337  35.511  1.00  9.870          C  
ATOM   5917  C   PRO A 390     -48.240   6.864  35.483  1.00  8.910          C  
ATOM   5918  O   PRO A 390     -48.426   6.268  36.534  1.00  8.780          O  
ATOM   5919  CB  PRO A 390     -49.088   9.231  35.436  1.00 14.800          C  
ATOM   5920  CG  PRO A 390     -49.211   9.627  33.997  1.00 14.800          C  
ATOM   5921  CD  PRO A 390     -47.805   9.739  33.513  1.00 14.800          C  
ATOM   5922  HA  PRO A 390     -47.291   8.560  36.429  1.00 11.840          H  
ATOM   5923 1HB  PRO A 390     -49.966   8.701  35.819  1.00 17.770          H  
ATOM   5924 2HB  PRO A 390     -48.939  10.095  36.055  1.00 17.770          H  
ATOM   5925 1HG  PRO A 390     -49.809   8.881  33.438  1.00 17.770          H  
ATOM   5926 2HG  PRO A 390     -49.756  10.580  33.908  1.00 17.770          H  
ATOM   5927 1HD  PRO A 390     -47.750   9.418  32.469  1.00 17.770          H  
ATOM   5928 2HD  PRO A 390     -47.408  10.756  33.647  1.00 17.770          H  
ATOM   5929  N   ALA A 391     -48.296   6.237  34.302  1.00  8.420          N  
ATOM   5930  CA  ALA A 391     -48.714   4.838  34.222  1.00  7.800          C  
ATOM   5931  C   ALA A 391     -47.968   3.927  35.189  1.00  7.970          C  
ATOM   5932  O   ALA A 391     -48.572   3.292  36.064  1.00  7.990          O  
ATOM   5933  CB  ALA A 391     -48.492   4.332  32.819  1.00 11.170          C  
ATOM   5934  H   ALA A 391     -48.135   6.724  33.431  1.00 10.100          H  
ATOM   5935  HA  ALA A 391     -49.771   4.787  34.437  1.00  9.360          H  
ATOM   5936 1HB  ALA A 391     -48.836   3.304  32.769  1.00 13.400          H  
ATOM   5937 2HB  ALA A 391     -49.052   4.946  32.117  1.00 13.400          H  
ATOM   5938 3HB  ALA A 391     -47.429   4.374  32.571  1.00 13.400          H  
ATOM   5939  N   HIS A 392     -46.640   3.957  35.089  1.00  8.400          N  
ATOM   5940  CA  HIS A 392     -45.709   3.150  35.865  1.00  8.950          C  
ATOM   5941  C   HIS A 392     -45.772   3.395  37.375  1.00  9.370          C  
ATOM   5942  O   HIS A 392     -45.180   2.640  38.155  1.00  9.900          O  
ATOM   5943  CB  HIS A 392     -44.295   3.299  35.321  1.00 12.310          C  
ATOM   5944  CG  HIS A 392     -43.356   2.273  35.787  1.00 12.310          C  
ATOM   5945  ND1 HIS A 392     -43.509   0.947  35.452  1.00 12.310          N  
ATOM   5946  CD2 HIS A 392     -42.216   2.359  36.486  1.00 12.310          C  
ATOM   5947  CE1 HIS A 392     -42.520   0.253  35.990  1.00 12.310          C  
ATOM   5948  NE2 HIS A 392     -41.718   1.090  36.620  1.00 12.310          N  
ATOM   5949  H   HIS A 392     -46.213   4.525  34.349  1.00 10.080          H  
ATOM   5950  HA  HIS A 392     -45.970   2.103  35.718  1.00 10.740          H  
ATOM   5951 1HB  HIS A 392     -44.336   3.201  34.243  1.00 14.770          H  
ATOM   5952 2HB  HIS A 392     -43.896   4.272  35.555  1.00 14.770          H  
ATOM   5953  HD1 HIS A 392     -43.811   0.739  34.494  1.00 14.770          H  
ATOM   5954  HD2 HIS A 392     -41.683   3.195  36.909  1.00 14.770          H  
ATOM   5955  HE1 HIS A 392     -42.463  -0.826  35.852  1.00 14.770          H  
ATOM   5956  N   SER A 393     -46.371   4.502  37.806  1.00  9.280          N  
ATOM   5957  CA  SER A 393     -46.450   4.764  39.224  1.00  9.650          C  
ATOM   5958  C   SER A 393     -47.430   3.831  39.947  1.00  9.150          C  
ATOM   5959  O   SER A 393     -47.236   3.578  41.139  1.00  9.430          O  
ATOM   5960  CB  SER A 393     -46.897   6.189  39.466  1.00 13.360          C  
ATOM   5961  OG  SER A 393     -48.243   6.367  39.120  1.00 13.360          O  
ATOM   5962  H   SER A 393     -46.879   5.107  37.161  1.00 11.140          H  
ATOM   5963  HA  SER A 393     -45.466   4.618  39.656  1.00 11.580          H  
ATOM   5964 1HB  SER A 393     -46.762   6.418  40.504  1.00 16.030          H  
ATOM   5965 2HB  SER A 393     -46.276   6.871  38.890  1.00 16.030          H  
ATOM   5966  HG  SER A 393     -48.281   6.331  38.155  1.00 16.030          H  
ATOM   5967  N   LEU A 394     -48.433   3.245  39.248  1.00  8.590          N  
ATOM   5968  CA  LEU A 394     -49.386   2.397  39.973  1.00  8.380          C  
ATOM   5969  C   LEU A 394     -48.945   0.950  40.181  1.00  8.800          C  
ATOM   5970  O   LEU A 394     -49.211   0.420  41.243  1.00  9.010          O  
ATOM   5971  CB  LEU A 394     -50.807   2.468  39.386  1.00 11.820          C  
ATOM   5972  CG  LEU A 394     -51.566   3.830  39.543  1.00 11.820          C  
ATOM   5973  CD1 LEU A 394     -52.854   3.743  38.789  1.00 11.820          C  
ATOM   5974  CD2 LEU A 394     -51.876   4.136  41.009  1.00 11.820          C  
ATOM   5975  H   LEU A 394     -48.560   3.415  38.243  1.00 10.310          H  
ATOM   5976  HA  LEU A 394     -49.467   2.804  40.969  1.00 10.060          H  
ATOM   5977 1HB  LEU A 394     -50.756   2.275  38.328  1.00 14.180          H  
ATOM   5978 2HB  LEU A 394     -51.419   1.687  39.852  1.00 14.180          H  
ATOM   5979  HG  LEU A 394     -50.962   4.630  39.126  1.00 14.180          H  
ATOM   5980 1HD1 LEU A 394     -53.392   4.678  38.865  1.00 14.180          H  
ATOM   5981 2HD1 LEU A 394     -52.632   3.551  37.777  1.00 14.180          H  
ATOM   5982 3HD1 LEU A 394     -53.469   2.946  39.194  1.00 14.180          H  
ATOM   5983 1HD2 LEU A 394     -52.420   5.083  41.074  1.00 14.180          H  
ATOM   5984 2HD2 LEU A 394     -52.490   3.335  41.421  1.00 14.180          H  
ATOM   5985 3HD2 LEU A 394     -50.969   4.221  41.579  1.00 14.180          H  
ATOM   5986  N   PRO A 395     -48.252   0.250  39.262  1.00  9.060          N  
ATOM   5987  CA  PRO A 395     -47.750  -1.106  39.466  1.00  9.660          C  
ATOM   5988  C   PRO A 395     -46.807  -1.177  40.673  1.00 10.230          C  
ATOM   5989  O   PRO A 395     -46.540  -2.252  41.203  1.00 11.270          O  
ATOM   5990  CB  PRO A 395     -47.026  -1.411  38.156  1.00 14.490          C  
ATOM   5991  CG  PRO A 395     -47.701  -0.528  37.149  1.00 14.490          C  
ATOM   5992  CD  PRO A 395     -48.053   0.736  37.910  1.00 14.490          C  
ATOM   5993  HA  PRO A 395     -48.610  -1.785  39.612  1.00 11.590          H  
ATOM   5994 1HB  PRO A 395     -45.952  -1.182  38.266  1.00 17.390          H  
ATOM   5995 2HB  PRO A 395     -47.106  -2.483  37.922  1.00 17.390          H  
ATOM   5996 1HG  PRO A 395     -47.024  -0.328  36.304  1.00 17.390          H  
ATOM   5997 2HG  PRO A 395     -48.576  -1.046  36.738  1.00 17.390          H  
ATOM   5998 1HD  PRO A 395     -47.223   1.359  37.883  1.00 17.390          H  
ATOM   5999 2HD  PRO A 395     -48.944   1.198  37.493  1.00 17.390          H  
ATOM   6000  N   ARG A 396     -46.273  -0.020  41.069  1.00  9.610          N  
ATOM   6001  CA  ARG A 396     -45.374   0.107  42.195  1.00 10.180          C  
ATOM   6002  C   ARG A 396     -46.167   0.558  43.424  1.00 10.980          C  
ATOM   6003  O   ARG A 396     -46.186  -0.142  44.443  1.00 11.990          O  
ATOM   6004  CB  ARG A 396     -44.278   1.098  41.863  1.00 14.020          C  
ATOM   6005  CG  ARG A 396     -43.327   0.604  40.791  1.00 14.020          C  
ATOM   6006  CD  ARG A 396     -42.262   1.564  40.503  1.00 14.020          C  
ATOM   6007  NE  ARG A 396     -42.762   2.748  39.828  1.00 14.020          N  
ATOM   6008  CZ  ARG A 396     -42.025   3.842  39.574  1.00 14.020          C  
ATOM   6009  NH1 ARG A 396     -40.771   3.930  39.939  1.00 14.020          N  
ATOM   6010  NH2 ARG A 396     -42.535   4.845  38.930  1.00 14.020          N  
ATOM   6011  H   ARG A 396     -46.520   0.822  40.576  1.00 11.530          H  
ATOM   6012  HA  ARG A 396     -44.923  -0.863  42.402  1.00 12.220          H  
ATOM   6013 1HB  ARG A 396     -44.727   2.026  41.504  1.00 16.830          H  
ATOM   6014 2HB  ARG A 396     -43.700   1.333  42.756  1.00 16.830          H  
ATOM   6015 1HG  ARG A 396     -42.874  -0.333  41.109  1.00 16.830          H  
ATOM   6016 2HG  ARG A 396     -43.884   0.442  39.862  1.00 16.830          H  
ATOM   6017 1HD  ARG A 396     -41.791   1.868  41.434  1.00 16.830          H  
ATOM   6018 2HD  ARG A 396     -41.524   1.089  39.853  1.00 16.830          H  
ATOM   6019  HE  ARG A 396     -43.728   2.728  39.452  1.00 16.830          H  
ATOM   6020 1HH1 ARG A 396     -40.318   3.177  40.431  1.00 16.830          H  
ATOM   6021 2HH1 ARG A 396     -40.261   4.782  39.679  1.00 16.830          H  
ATOM   6022 1HH2 ARG A 396     -43.501   4.806  38.635  1.00 16.830          H  
ATOM   6023 2HH2 ARG A 396     -41.910   5.637  38.729  1.00 16.830          H  
ATOM   6024  N   ALA A 397     -46.881   1.701  43.306  1.00 10.660          N  
ATOM   6025  CA  ALA A 397     -47.663   2.280  44.400  1.00 11.490          C  
ATOM   6026  C   ALA A 397     -48.738   1.305  44.877  1.00 12.640          C  
ATOM   6027  O   ALA A 397     -49.135   1.341  46.045  1.00 13.510          O  
ATOM   6028  CB  ALA A 397     -48.273   3.593  43.973  1.00 15.750          C  
ATOM   6029  H   ALA A 397     -46.859   2.242  42.439  1.00 12.790          H  
ATOM   6030  HA  ALA A 397     -46.986   2.466  45.233  1.00 13.790          H  
ATOM   6031 1HB  ALA A 397     -48.812   4.023  44.805  1.00 18.900          H  
ATOM   6032 2HB  ALA A 397     -47.484   4.274  43.661  1.00 18.900          H  
ATOM   6033 3HB  ALA A 397     -48.943   3.420  43.148  1.00 18.900          H  
ATOM   6034  N   LYS A 398     -49.172   0.400  43.991  1.00 12.640          N  
ATOM   6035  CA  LYS A 398     -50.139  -0.649  44.269  1.00 13.650          C  
ATOM   6036  C   LYS A 398     -49.900  -1.325  45.613  1.00 14.400          C  
ATOM   6037  O   LYS A 398     -50.862  -1.649  46.308  1.00 15.480          O  
ATOM   6038  CB  LYS A 398     -50.085  -1.727  43.175  1.00 18.710          C  
ATOM   6039  CG  LYS A 398     -51.045  -2.892  43.319  1.00 18.710          C  
ATOM   6040  CD  LYS A 398     -50.865  -3.845  42.155  1.00 18.710          C  
ATOM   6041  CE  LYS A 398     -51.770  -5.037  42.279  1.00 18.710          C  
ATOM   6042  NZ  LYS A 398     -51.492  -6.060  41.250  1.00 18.710          N  
ATOM   6043  H   LYS A 398     -48.875   0.463  43.018  1.00 15.170          H  
ATOM   6044  HA  LYS A 398     -51.132  -0.207  44.268  1.00 16.380          H  
ATOM   6045 1HB  LYS A 398     -50.373  -1.291  42.240  1.00 22.450          H  
ATOM   6046 2HB  LYS A 398     -49.064  -2.100  43.063  1.00 22.450          H  
ATOM   6047 1HG  LYS A 398     -50.866  -3.425  44.252  1.00 22.450          H  
ATOM   6048 2HG  LYS A 398     -52.068  -2.517  43.316  1.00 22.450          H  
ATOM   6049 1HD  LYS A 398     -51.092  -3.324  41.222  1.00 22.450          H  
ATOM   6050 2HD  LYS A 398     -49.831  -4.184  42.116  1.00 22.450          H  
ATOM   6051 1HE  LYS A 398     -51.636  -5.483  43.262  1.00 22.450          H  
ATOM   6052 2HE  LYS A 398     -52.808  -4.713  42.175  1.00 22.450          H  
ATOM   6053 1HZ  LYS A 398     -52.119  -6.845  41.377  1.00 22.450          H  
ATOM   6054 2HZ  LYS A 398     -51.616  -5.750  40.260  1.00 22.450          H  
ATOM   6055 3HZ  LYS A 398     -50.555  -6.403  41.325  1.00 22.450          H  
ATOM   6056  N   SER A 399     -48.641  -1.524  46.038  1.00 13.890          N  
ATOM   6057  CA  SER A 399     -48.421  -2.234  47.302  1.00 14.550          C  
ATOM   6058  C   SER A 399     -49.056  -1.522  48.515  1.00 15.630          C  
ATOM   6059  O   SER A 399     -49.300  -2.154  49.548  1.00 16.560          O  
ATOM   6060  CB  SER A 399     -46.935  -2.421  47.551  1.00 20.110          C  
ATOM   6061  OG  SER A 399     -46.304  -1.198  47.801  1.00 20.110          O  
ATOM   6062  H   SER A 399     -47.828  -1.215  45.487  1.00 16.670          H  
ATOM   6063  HA  SER A 399     -48.877  -3.219  47.215  1.00 17.460          H  
ATOM   6064 1HB  SER A 399     -46.791  -3.088  48.400  1.00 24.130          H  
ATOM   6065 2HB  SER A 399     -46.484  -2.894  46.681  1.00 24.130          H  
ATOM   6066  HG  SER A 399     -45.389  -1.406  48.005  1.00 24.130          H  
ATOM   6067  N   GLU A 400     -49.320  -0.217  48.393  1.00 15.500          N  
ATOM   6068  CA  GLU A 400     -49.956   0.576  49.442  1.00 16.440          C  
ATOM   6069  C   GLU A 400     -51.383   0.979  49.035  1.00 16.110          C  
ATOM   6070  O   GLU A 400     -52.272   1.104  49.881  1.00 16.070          O  
ATOM   6071  CB  GLU A 400     -49.141   1.841  49.742  1.00 22.640          C  
ATOM   6072  CG  GLU A 400     -47.735   1.599  50.308  1.00 22.640          C  
ATOM   6073  CD  GLU A 400     -46.987   2.892  50.600  1.00 22.640          C  
ATOM   6074  OE1 GLU A 400     -47.524   3.938  50.316  1.00 22.640          O  
ATOM   6075  OE2 GLU A 400     -45.890   2.829  51.108  1.00 22.640          O  
ATOM   6076  H   GLU A 400     -49.082   0.234  47.513  1.00 18.600          H  
ATOM   6077  HA  GLU A 400     -50.015  -0.027  50.346  1.00 19.730          H  
ATOM   6078 1HB  GLU A 400     -49.029   2.416  48.819  1.00 27.170          H  
ATOM   6079 2HB  GLU A 400     -49.686   2.463  50.450  1.00 27.170          H  
ATOM   6080 1HG  GLU A 400     -47.819   1.018  51.226  1.00 27.170          H  
ATOM   6081 2HG  GLU A 400     -47.166   1.008  49.589  1.00 27.170          H  
ATOM   6082  N   LEU A 401     -51.591   1.182  47.729  1.00 15.940          N  
ATOM   6083  CA  LEU A 401     -52.867   1.667  47.192  1.00 15.750          C  
ATOM   6084  C   LEU A 401     -53.890   0.590  46.842  1.00 15.730          C  
ATOM   6085  O   LEU A 401     -55.093   0.840  46.901  1.00 15.860          O  
ATOM   6086  CB  LEU A 401     -52.640   2.427  45.878  1.00 22.130          C  
ATOM   6087  CG  LEU A 401     -51.806   3.705  45.861  1.00 22.130          C  
ATOM   6088  CD1 LEU A 401     -51.682   4.121  44.419  1.00 22.130          C  
ATOM   6089  CD2 LEU A 401     -52.466   4.806  46.656  1.00 22.130          C  
ATOM   6090  H   LEU A 401     -50.798   1.057  47.101  1.00 19.130          H  
ATOM   6091  HA  LEU A 401     -53.316   2.320  47.935  1.00 18.900          H  
ATOM   6092 1HB  LEU A 401     -52.168   1.744  45.184  1.00 26.550          H  
ATOM   6093 2HB  LEU A 401     -53.605   2.680  45.481  1.00 26.550          H  
ATOM   6094  HG  LEU A 401     -50.809   3.507  46.262  1.00 26.550          H  
ATOM   6095 1HD1 LEU A 401     -51.089   5.015  44.348  1.00 26.550          H  
ATOM   6096 2HD1 LEU A 401     -51.209   3.322  43.858  1.00 26.550          H  
ATOM   6097 3HD1 LEU A 401     -52.665   4.313  44.008  1.00 26.550          H  
ATOM   6098 1HD2 LEU A 401     -51.859   5.713  46.595  1.00 26.550          H  
ATOM   6099 2HD2 LEU A 401     -53.453   5.003  46.249  1.00 26.550          H  
ATOM   6100 3HD2 LEU A 401     -52.558   4.507  47.698  1.00 26.550          H  
ATOM   6101  N   THR A 402     -53.408  -0.595  46.459  1.00 15.680          N  
ATOM   6102  CA  THR A 402     -54.144  -1.736  45.895  1.00 15.680          C  
ATOM   6103  C   THR A 402     -54.921  -1.350  44.621  1.00 14.670          C  
ATOM   6104  O   THR A 402     -55.983  -1.898  44.319  1.00 14.610          O  
ATOM   6105  CB  THR A 402     -55.109  -2.353  46.936  1.00 21.950          C  
ATOM   6106  OG1 THR A 402     -56.240  -1.493  47.140  1.00 21.950          O  
ATOM   6107  CG2 THR A 402     -54.388  -2.560  48.274  1.00 21.950          C  
ATOM   6108  H   THR A 402     -52.409  -0.747  46.520  1.00 18.820          H  
ATOM   6109  HA  THR A 402     -53.415  -2.500  45.623  1.00 18.820          H  
ATOM   6110  HB  THR A 402     -55.459  -3.316  46.571  1.00 26.340          H  
ATOM   6111  HG1 THR A 402     -55.934  -0.576  47.227  1.00 26.340          H  
ATOM   6112 1HG2 THR A 402     -55.077  -3.006  48.985  1.00 26.340          H  
ATOM   6113 2HG2 THR A 402     -53.536  -3.221  48.127  1.00 26.340          H  
ATOM   6114 3HG2 THR A 402     -54.038  -1.608  48.666  1.00 26.340          H  
ATOM   6115  N   LEU A 403     -54.338  -0.435  43.840  1.00 13.890          N  
ATOM   6116  CA  LEU A 403     -54.894   0.035  42.579  1.00 12.900          C  
ATOM   6117  C   LEU A 403     -53.965  -0.305  41.429  1.00 12.070          C  
ATOM   6118  O   LEU A 403     -52.747  -0.285  41.592  1.00 12.130          O  
ATOM   6119  CB  LEU A 403     -55.108   1.541  42.643  1.00 18.460          C  
ATOM   6120  CG  LEU A 403     -56.014   2.032  43.787  1.00 18.460          C  
ATOM   6121  CD1 LEU A 403     -56.001   3.509  43.794  1.00 18.460          C  
ATOM   6122  CD2 LEU A 403     -57.434   1.505  43.628  1.00 18.460          C  
ATOM   6123  H   LEU A 403     -53.461  -0.043  44.142  1.00 16.670          H  
ATOM   6124  HA  LEU A 403     -55.837  -0.471  42.394  1.00 15.480          H  
ATOM   6125 1HB  LEU A 403     -54.137   2.020  42.757  1.00 22.150          H  
ATOM   6126 2HB  LEU A 403     -55.541   1.871  41.697  1.00 22.150          H  
ATOM   6127  HG  LEU A 403     -55.626   1.693  44.719  1.00 22.150          H  
ATOM   6128 1HD1 LEU A 403     -56.620   3.878  44.612  1.00 22.150          H  
ATOM   6129 2HD1 LEU A 403     -54.988   3.868  43.921  1.00 22.150          H  
ATOM   6130 3HD1 LEU A 403     -56.398   3.864  42.849  1.00 22.150          H  
ATOM   6131 1HD2 LEU A 403     -58.046   1.873  44.451  1.00 22.150          H  
ATOM   6132 2HD2 LEU A 403     -57.849   1.850  42.685  1.00 22.150          H  
ATOM   6133 3HD2 LEU A 403     -57.439   0.417  43.652  1.00 22.150          H  
ATOM   6134  N   THR A 404     -54.549  -0.537  40.257  1.00 11.390          N  
ATOM   6135  CA  THR A 404     -53.798  -0.845  39.054  1.00 10.620          C  
ATOM   6136  C   THR A 404     -54.013   0.290  38.040  1.00 10.340          C  
ATOM   6137  O   THR A 404     -54.961   1.061  38.189  1.00 10.470          O  
ATOM   6138  CB  THR A 404     -54.325  -2.198  38.498  1.00 15.180          C  
ATOM   6139  OG1 THR A 404     -55.690  -2.049  38.097  1.00 15.180          O  
ATOM   6140  CG2 THR A 404     -54.266  -3.251  39.602  1.00 15.180          C  
ATOM   6141  H   THR A 404     -55.559  -0.530  40.197  1.00 13.670          H  
ATOM   6142  HA  THR A 404     -52.743  -0.925  39.308  1.00 12.740          H  
ATOM   6143  HB  THR A 404     -53.739  -2.538  37.659  1.00 18.210          H  
ATOM   6144  HG1 THR A 404     -55.966  -2.854  37.626  1.00 18.210          H  
ATOM   6145 1HG2 THR A 404     -54.644  -4.199  39.215  1.00 18.210          H  
ATOM   6146 2HG2 THR A 404     -53.237  -3.380  39.919  1.00 18.210          H  
ATOM   6147 3HG2 THR A 404     -54.867  -2.951  40.453  1.00 18.210          H  
ATOM   6148  N   PRO A 405     -53.156   0.443  37.000  1.00 10.050          N  
ATOM   6149  CA  PRO A 405     -53.289   1.406  35.902  1.00  9.810          C  
ATOM   6150  C   PRO A 405     -54.305   1.013  34.832  1.00  9.650          C  
ATOM   6151  O   PRO A 405     -54.597   1.794  33.932  1.00  9.640          O  
ATOM   6152  CB  PRO A 405     -51.868   1.445  35.325  1.00 14.710          C  
ATOM   6153  CG  PRO A 405     -51.314   0.067  35.591  1.00 14.710          C  
ATOM   6154  CD  PRO A 405     -51.888  -0.345  36.946  1.00 14.710          C  
ATOM   6155  HA  PRO A 405     -53.579   2.378  36.304  1.00 11.770          H  
ATOM   6156 1HB  PRO A 405     -51.914   1.683  34.253  1.00 17.660          H  
ATOM   6157 2HB  PRO A 405     -51.274   2.248  35.803  1.00 17.660          H  
ATOM   6158 1HG  PRO A 405     -51.616  -0.621  34.778  1.00 17.660          H  
ATOM   6159 2HG  PRO A 405     -50.223   0.106  35.566  1.00 17.660          H  
ATOM   6160 1HD  PRO A 405     -52.056  -1.417  36.919  1.00 17.660          H  
ATOM   6161 2HD  PRO A 405     -51.207  -0.057  37.760  1.00 17.660          H  
ATOM   6162  N   ASP A 406     -54.805  -0.211  34.898  1.00  9.630          N  
ATOM   6163  CA  ASP A 406     -55.715  -0.720  33.884  1.00  9.760          C  
ATOM   6164  C   ASP A 406     -57.007   0.100  33.664  1.00 10.230          C  
ATOM   6165  O   ASP A 406     -57.390   0.295  32.507  1.00 10.600          O  
ATOM   6166  CB  ASP A 406     -56.067  -2.181  34.183  1.00 13.610          C  
ATOM   6167  CG  ASP A 406     -54.920  -3.130  33.944  1.00 13.610          C  
ATOM   6168  OD1 ASP A 406     -53.977  -2.790  33.272  1.00 13.610          O  
ATOM   6169  OD2 ASP A 406     -54.977  -4.189  34.497  1.00 13.610          O  
ATOM   6170  H   ASP A 406     -54.534  -0.824  35.649  1.00 11.560          H  
ATOM   6171  HA  ASP A 406     -55.173  -0.716  32.938  1.00 11.710          H  
ATOM   6172 1HB  ASP A 406     -56.379  -2.304  35.205  1.00 16.330          H  
ATOM   6173 2HB  ASP A 406     -56.904  -2.486  33.553  1.00 16.330          H  
ATOM   6174  N   PRO A 407     -57.706   0.631  34.702  1.00 10.350          N  
ATOM   6175  CA  PRO A 407     -58.950   1.390  34.563  1.00 11.090          C  
ATOM   6176  C   PRO A 407     -58.725   2.813  34.062  1.00 11.260          C  
ATOM   6177  O   PRO A 407     -59.081   3.781  34.735  1.00 11.690          O  
ATOM   6178  CB  PRO A 407     -59.517   1.406  35.997  1.00 16.630          C  
ATOM   6179  CG  PRO A 407     -58.689   0.401  36.771  1.00 16.630          C  
ATOM   6180  CD  PRO A 407     -57.344   0.412  36.113  1.00 16.630          C  
ATOM   6181  HA  PRO A 407     -59.623   0.847  33.875  1.00 13.310          H  
ATOM   6182 1HB  PRO A 407     -59.442   2.410  36.434  1.00 19.960          H  
ATOM   6183 2HB  PRO A 407     -60.585   1.149  35.977  1.00 19.960          H  
ATOM   6184 1HG  PRO A 407     -58.631   0.692  37.832  1.00 19.960          H  
ATOM   6185 2HG  PRO A 407     -59.168  -0.588  36.742  1.00 19.960          H  
ATOM   6186 1HD  PRO A 407     -56.742   1.254  36.485  1.00 19.960          H  
ATOM   6187 2HD  PRO A 407     -56.889  -0.532  36.318  1.00 19.960          H  
ATOM   6188  N   ALA A 408     -58.143   2.932  32.882  1.00 10.960          N  
ATOM   6189  CA  ALA A 408     -57.832   4.221  32.292  1.00 11.100          C  
ATOM   6190  C   ALA A 408     -59.098   4.998  32.060  1.00 12.010          C  
ATOM   6191  O   ALA A 408     -60.105   4.407  31.632  1.00 13.140          O  
ATOM   6192  CB  ALA A 408     -57.073   4.037  30.995  1.00 15.480          C  
ATOM   6193  H   ALA A 408     -57.899   2.070  32.392  1.00 13.150          H  
ATOM   6194  HA  ALA A 408     -57.209   4.781  32.997  1.00 13.320          H  
ATOM   6195 1HB  ALA A 408     -56.830   5.010  30.574  1.00 18.580          H  
ATOM   6196 2HB  ALA A 408     -56.154   3.480  31.195  1.00 18.580          H  
ATOM   6197 3HB  ALA A 408     -57.688   3.479  30.289  1.00 18.580          H  
ATOM   6198  N   PRO A 409     -58.974   6.339  32.115  1.00 11.490          N  
ATOM   6199  CA  PRO A 409     -59.054   7.831  32.151  1.00 11.650          C  
ATOM   6200  C   PRO A 409     -58.006   8.315  33.147  1.00 11.760          C  
ATOM   6201  O   PRO A 409     -57.824   7.656  34.172  1.00 12.500          O  
ATOM   6202  CB  PRO A 409     -60.441   8.306  32.567  1.00 17.480          C  
ATOM   6203  CG  PRO A 409     -60.923   7.332  33.259  1.00 17.480          C  
ATOM   6204  CD  PRO A 409     -60.503   6.203  32.519  1.00 17.480          C  
ATOM   6205  HA  PRO A 409     -58.855   8.166  31.130  1.00 13.980          H  
ATOM   6206 1HB  PRO A 409     -60.368   9.237  33.148  1.00 20.970          H  
ATOM   6207 2HB  PRO A 409     -61.043   8.535  31.672  1.00 20.970          H  
ATOM   6208 1HG  PRO A 409     -60.524   7.336  34.288  1.00 20.970          H  
ATOM   6209 2HG  PRO A 409     -62.018   7.404  33.338  1.00 20.970          H  
ATOM   6210 1HD  PRO A 409     -60.656   5.382  33.268  1.00 20.970          H  
ATOM   6211 2HD  PRO A 409     -61.168   6.138  31.625  1.00 20.970          H  
ATOM   6212  N   PRO A 410     -57.330   9.459  32.892  1.00 11.140          N  
ATOM   6213  CA  PRO A 410     -56.308  10.103  33.727  1.00 11.150          C  
ATOM   6214  C   PRO A 410     -56.593  10.085  35.231  1.00 12.030          C  
ATOM   6215  O   PRO A 410     -55.669   9.948  36.029  1.00 12.250          O  
ATOM   6216  CB  PRO A 410     -56.304  11.528  33.174  1.00 16.730          C  
ATOM   6217  CG  PRO A 410     -56.655  11.367  31.716  1.00 16.730          C  
ATOM   6218  CD  PRO A 410     -57.659  10.248  31.665  1.00 16.730          C  
ATOM   6219  HA  PRO A 410     -55.339   9.613  33.526  1.00 13.380          H  
ATOM   6220 1HB  PRO A 410     -57.022  12.154  33.730  1.00 20.070          H  
ATOM   6221 2HB  PRO A 410     -55.309  11.982  33.320  1.00 20.070          H  
ATOM   6222 1HG  PRO A 410     -57.060  12.314  31.317  1.00 20.070          H  
ATOM   6223 2HG  PRO A 410     -55.741  11.150  31.134  1.00 20.070          H  
ATOM   6224 1HD  PRO A 410     -58.692  10.634  31.684  1.00 20.070          H  
ATOM   6225 2HD  PRO A 410     -57.436   9.684  30.746  1.00 20.070          H  
ATOM   6226  N   MET A 411     -57.877  10.179  35.620  1.00 12.640          N  
ATOM   6227  CA  MET A 411     -58.279  10.187  37.025  1.00 13.650          C  
ATOM   6228  C   MET A 411     -57.802   8.956  37.799  1.00 14.030          C  
ATOM   6229  O   MET A 411     -57.717   8.987  39.030  1.00 13.870          O  
ATOM   6230  CB  MET A 411     -59.791  10.314  37.133  1.00 18.710          C  
ATOM   6231  CG  MET A 411     -60.334  11.685  36.746  1.00 18.710          C  
ATOM   6232  SD  MET A 411     -59.616  13.036  37.735  1.00 18.710          S  
ATOM   6233  CE  MET A 411     -60.206  12.686  39.396  1.00 18.710          C  
ATOM   6234  H   MET A 411     -58.605  10.304  34.936  1.00 15.170          H  
ATOM   6235  HA  MET A 411     -57.822  11.053  37.496  1.00 16.380          H  
ATOM   6236 1HB  MET A 411     -60.250   9.589  36.459  1.00 22.450          H  
ATOM   6237 2HB  MET A 411     -60.116  10.062  38.137  1.00 22.450          H  
ATOM   6238 1HG  MET A 411     -60.119  11.876  35.697  1.00 22.450          H  
ATOM   6239 2HG  MET A 411     -61.416  11.698  36.881  1.00 22.450          H  
ATOM   6240 1HE  MET A 411     -59.834  13.450  40.079  1.00 22.450          H  
ATOM   6241 2HE  MET A 411     -61.296  12.691  39.406  1.00 22.450          H  
ATOM   6242 3HE  MET A 411     -59.843  11.713  39.725  1.00 22.450          H  
ATOM   6243  N   ALA A 412     -57.430   7.895  37.080  1.00 14.640          N  
ATOM   6244  CA  ALA A 412     -56.927   6.649  37.649  1.00 15.160          C  
ATOM   6245  C   ALA A 412     -55.672   6.904  38.475  1.00 14.640          C  
ATOM   6246  O   ALA A 412     -55.330   6.130  39.368  1.00 14.850          O  
ATOM   6247  CB  ALA A 412     -56.608   5.652  36.537  1.00 21.020          C  
ATOM   6248  H   ALA A 412     -57.522   7.943  36.061  1.00 17.570          H  
ATOM   6249  HA  ALA A 412     -57.695   6.234  38.299  1.00 18.190          H  
ATOM   6250 1HB  ALA A 412     -56.248   4.719  36.968  1.00 25.220          H  
ATOM   6251 2HB  ALA A 412     -57.511   5.457  35.951  1.00 25.220          H  
ATOM   6252 3HB  ALA A 412     -55.840   6.070  35.884  1.00 25.220          H  
ATOM   6253  N   HIS A 413     -54.967   7.989  38.163  1.00 14.050          N  
ATOM   6254  CA  HIS A 413     -53.736   8.318  38.838  1.00 13.620          C  
ATOM   6255  C   HIS A 413     -53.929   9.422  39.883  1.00 14.400          C  
ATOM   6256  O   HIS A 413     -52.959   9.894  40.477  1.00 14.070          O  
ATOM   6257  CB  HIS A 413     -52.712   8.716  37.790  1.00 19.240          C  
ATOM   6258  CG  HIS A 413     -52.441   7.617  36.870  1.00 19.240          C  
ATOM   6259  ND1 HIS A 413     -51.645   6.566  37.206  1.00 19.240          N  
ATOM   6260  CD2 HIS A 413     -52.896   7.366  35.625  1.00 19.240          C  
ATOM   6261  CE1 HIS A 413     -51.611   5.712  36.218  1.00 19.240          C  
ATOM   6262  NE2 HIS A 413     -52.362   6.169  35.237  1.00 19.240          N  
ATOM   6263  H   HIS A 413     -55.306   8.613  37.422  1.00 16.860          H  
ATOM   6264  HA  HIS A 413     -53.359   7.439  39.355  1.00 16.340          H  
ATOM   6265 1HB  HIS A 413     -53.045   9.596  37.234  1.00 23.090          H  
ATOM   6266 2HB  HIS A 413     -51.784   8.939  38.283  1.00 23.090          H  
ATOM   6267  HD1 HIS A 413     -50.925   6.595  37.905  1.00 23.090          H  
ATOM   6268  HD2 HIS A 413     -53.566   7.915  34.961  1.00 23.090          H  
ATOM   6269  HE1 HIS A 413     -51.018   4.803  36.322  1.00 23.090          H  
ATOM   6270  N   SER A 414     -55.189   9.787  40.167  1.00 15.500          N  
ATOM   6271  CA  SER A 414     -55.486  10.806  41.169  1.00 16.260          C  
ATOM   6272  C   SER A 414     -55.077  10.424  42.611  1.00 16.500          C  
ATOM   6273  O   SER A 414     -54.787  11.331  43.403  1.00 16.560          O  
ATOM   6274  CB  SER A 414     -56.955  11.221  41.107  1.00 22.460          C  
ATOM   6275  OG  SER A 414     -57.813  10.178  41.459  1.00 22.460          O  
ATOM   6276  H   SER A 414     -55.970   9.363  39.666  1.00 18.600          H  
ATOM   6277  HA  SER A 414     -54.912  11.695  40.900  1.00 19.510          H  
ATOM   6278 1HB  SER A 414     -57.110  12.059  41.784  1.00 26.950          H  
ATOM   6279 2HB  SER A 414     -57.196  11.567  40.101  1.00 26.950          H  
ATOM   6280  HG  SER A 414     -57.950   9.661  40.635  1.00 26.950          H  
ATOM   6281  N   PRO A 415     -54.947   9.119  43.007  1.00 16.680          N  
ATOM   6282  CA  PRO A 415     -54.435   8.701  44.300  1.00 16.780          C  
ATOM   6283  C   PRO A 415     -53.014   9.214  44.500  1.00 15.640          C  
ATOM   6284  O   PRO A 415     -52.525   9.269  45.628  1.00 15.780          O  
ATOM   6285  CB  PRO A 415     -54.510   7.179  44.237  1.00 25.170          C  
ATOM   6286  CG  PRO A 415     -55.612   6.907  43.244  1.00 25.170          C  
ATOM   6287  CD  PRO A 415     -55.511   7.973  42.234  1.00 25.170          C  
ATOM   6288  HA  PRO A 415     -55.098   9.089  45.087  1.00 20.140          H  
ATOM   6289 1HB  PRO A 415     -53.540   6.769  43.920  1.00 30.200          H  
ATOM   6290 2HB  PRO A 415     -54.724   6.774  45.233  1.00 30.200          H  
ATOM   6291 1HG  PRO A 415     -55.441   5.957  42.758  1.00 30.200          H  
ATOM   6292 2HG  PRO A 415     -56.594   6.858  43.736  1.00 30.200          H  
ATOM   6293 1HD  PRO A 415     -54.816   7.575  41.508  1.00 30.200          H  
ATOM   6294 2HD  PRO A 415     -56.498   8.173  41.821  1.00 30.200          H  
ATOM   6295  N   LEU A 416     -52.345   9.570  43.391  1.00 14.550          N  
ATOM   6296  CA  LEU A 416     -51.009  10.084  43.442  1.00 13.460          C  
ATOM   6297  C   LEU A 416     -51.046  11.403  42.669  1.00 13.280          C  
ATOM   6298  O   LEU A 416     -50.112  11.739  41.938  1.00 12.520          O  
ATOM   6299  CB  LEU A 416     -50.093   9.088  42.711  1.00 19.280          C  
ATOM   6300  CG  LEU A 416     -50.072   7.627  43.249  1.00 19.280          C  
ATOM   6301  CD1 LEU A 416     -49.349   6.753  42.246  1.00 19.280          C  
ATOM   6302  CD2 LEU A 416     -49.386   7.565  44.601  1.00 19.280          C  
ATOM   6303  H   LEU A 416     -52.761   9.526  42.460  1.00 17.460          H  
ATOM   6304  HA  LEU A 416     -50.703  10.264  44.469  1.00 16.150          H  
ATOM   6305 1HB  LEU A 416     -50.407   9.049  41.665  1.00 23.140          H  
ATOM   6306 2HB  LEU A 416     -49.076   9.460  42.746  1.00 23.140          H  
ATOM   6307  HG  LEU A 416     -51.088   7.260  43.342  1.00 23.140          H  
ATOM   6308 1HD1 LEU A 416     -49.338   5.739  42.586  1.00 23.140          H  
ATOM   6309 2HD1 LEU A 416     -49.856   6.797  41.281  1.00 23.140          H  
ATOM   6310 3HD1 LEU A 416     -48.341   7.102  42.130  1.00 23.140          H  
ATOM   6311 1HD2 LEU A 416     -49.374   6.541  44.962  1.00 23.140          H  
ATOM   6312 2HD2 LEU A 416     -48.363   7.925  44.508  1.00 23.140          H  
ATOM   6313 3HD2 LEU A 416     -49.927   8.187  45.314  1.00 23.140          H  
ATOM   6314  N   HIS A 417     -52.060  12.234  42.939  1.00 14.140          N  
ATOM   6315  CA  HIS A 417     -52.225  13.495  42.222  1.00 14.180          C  
ATOM   6316  C   HIS A 417     -51.009  14.393  42.265  1.00 14.240          C  
ATOM   6317  O   HIS A 417     -50.579  14.902  41.226  1.00 13.770          O  
ATOM   6318  CB  HIS A 417     -53.420  14.284  42.768  1.00 19.840          C  
ATOM   6319  CG  HIS A 417     -53.598  15.619  42.113  1.00 19.840          C  
ATOM   6320  ND1 HIS A 417     -54.108  15.764  40.839  1.00 19.840          N  
ATOM   6321  CD2 HIS A 417     -53.323  16.868  42.556  1.00 19.840          C  
ATOM   6322  CE1 HIS A 417     -54.138  17.049  40.528  1.00 19.840          C  
ATOM   6323  NE2 HIS A 417     -53.668  17.740  41.552  1.00 19.840          N  
ATOM   6324  H   HIS A 417     -52.821  11.920  43.547  1.00 16.970          H  
ATOM   6325  HA  HIS A 417     -52.425  13.274  41.174  1.00 17.020          H  
ATOM   6326 1HB  HIS A 417     -54.332  13.711  42.615  1.00 23.800          H  
ATOM   6327 2HB  HIS A 417     -53.305  14.435  43.839  1.00 23.800          H  
ATOM   6328  HD1 HIS A 417     -54.224  15.033  40.169  1.00 23.800          H  
ATOM   6329  HD2 HIS A 417     -52.908  17.246  43.490  1.00 23.800          H  
ATOM   6330  HE1 HIS A 417     -54.506  17.375  39.556  1.00 23.800          H  
ATOM   6331  N   ARG A 418     -50.454  14.625  43.455  1.00 14.840          N  
ATOM   6332  CA  ARG A 418     -49.320  15.534  43.526  1.00 14.940          C  
ATOM   6333  C   ARG A 418     -48.149  15.027  42.705  1.00 13.830          C  
ATOM   6334  O   ARG A 418     -47.548  15.798  41.949  1.00 13.670          O  
ATOM   6335  CB  ARG A 418     -48.884  15.749  44.971  1.00 20.880          C  
ATOM   6336  CG  ARG A 418     -47.620  16.618  45.177  1.00 20.880          C  
ATOM   6337  CD  ARG A 418     -47.773  18.025  44.707  1.00 20.880          C  
ATOM   6338  NE  ARG A 418     -46.543  18.779  44.917  1.00 20.880          N  
ATOM   6339  CZ  ARG A 418     -46.215  19.488  46.024  1.00 20.880          C  
ATOM   6340  NH1 ARG A 418     -47.046  19.570  47.052  1.00 20.880          N  
ATOM   6341  NH2 ARG A 418     -45.046  20.105  46.077  1.00 20.880          N  
ATOM   6342  H   ARG A 418     -50.830  14.174  44.277  1.00 17.810          H  
ATOM   6343  HA  ARG A 418     -49.639  16.491  43.114  1.00 17.930          H  
ATOM   6344 1HB  ARG A 418     -49.695  16.216  45.525  1.00 25.050          H  
ATOM   6345 2HB  ARG A 418     -48.688  14.782  45.433  1.00 25.050          H  
ATOM   6346 1HG  ARG A 418     -47.376  16.644  46.236  1.00 25.050          H  
ATOM   6347 2HG  ARG A 418     -46.775  16.186  44.630  1.00 25.050          H  
ATOM   6348 1HD  ARG A 418     -47.964  18.025  43.633  1.00 25.050          H  
ATOM   6349 2HD  ARG A 418     -48.592  18.518  45.219  1.00 25.050          H  
ATOM   6350  HE  ARG A 418     -45.842  18.727  44.149  1.00 25.050          H  
ATOM   6351 1HH1 ARG A 418     -47.936  19.102  47.025  1.00 25.050          H  
ATOM   6352 2HH1 ARG A 418     -46.786  20.102  47.871  1.00 25.050          H  
ATOM   6353 1HH2 ARG A 418     -44.404  20.048  45.290  1.00 25.050          H  
ATOM   6354 2HH2 ARG A 418     -44.789  20.634  46.893  1.00 25.050          H  
ATOM   6355  N   SER A 419     -47.858  13.732  42.806  1.00 13.110          N  
ATOM   6356  CA  SER A 419     -46.751  13.172  42.064  1.00 12.030          C  
ATOM   6357  C   SER A 419     -46.979  13.303  40.573  1.00 11.230          C  
ATOM   6358  O   SER A 419     -46.071  13.669  39.840  1.00 10.340          O  
ATOM   6359  CB  SER A 419     -46.564  11.730  42.435  1.00 17.270          C  
ATOM   6360  OG  SER A 419     -46.164  11.633  43.777  1.00 17.270          O  
ATOM   6361  H   SER A 419     -48.381  13.142  43.436  1.00 15.730          H  
ATOM   6362  HA  SER A 419     -45.847  13.720  42.329  1.00 14.440          H  
ATOM   6363 1HB  SER A 419     -47.495  11.192  42.289  1.00 20.730          H  
ATOM   6364 2HB  SER A 419     -45.815  11.280  41.787  1.00 20.730          H  
ATOM   6365  HG  SER A 419     -45.234  11.991  43.799  1.00 20.730          H  
ATOM   6366  N   VAL A 420     -48.205  13.074  40.113  1.00 11.570          N  
ATOM   6367  CA  VAL A 420     -48.456  13.166  38.684  1.00 10.910          C  
ATOM   6368  C   VAL A 420     -48.218  14.592  38.188  1.00 11.370          C  
ATOM   6369  O   VAL A 420     -47.558  14.800  37.164  1.00 10.820          O  
ATOM   6370  CB  VAL A 420     -49.888  12.720  38.342  1.00 15.540          C  
ATOM   6371  CG1 VAL A 420     -50.197  12.992  36.855  1.00 15.540          C  
ATOM   6372  CG2 VAL A 420     -50.042  11.246  38.654  1.00 15.540          C  
ATOM   6373  H   VAL A 420     -48.937  12.766  40.763  1.00 13.880          H  
ATOM   6374  HA  VAL A 420     -47.772  12.496  38.178  1.00 13.090          H  
ATOM   6375  HB  VAL A 420     -50.597  13.293  38.946  1.00 18.650          H  
ATOM   6376 1HG1 VAL A 420     -51.215  12.671  36.638  1.00 18.650          H  
ATOM   6377 2HG1 VAL A 420     -50.109  14.054  36.632  1.00 18.650          H  
ATOM   6378 3HG1 VAL A 420     -49.501  12.438  36.228  1.00 18.650          H  
ATOM   6379 1HG2 VAL A 420     -51.052  10.971  38.425  1.00 18.650          H  
ATOM   6380 2HG2 VAL A 420     -49.357  10.670  38.075  1.00 18.650          H  
ATOM   6381 3HG2 VAL A 420     -49.849  11.059  39.691  1.00 18.650          H  
ATOM   6382  N   SER A 421     -48.737  15.582  38.921  1.00 12.480          N  
ATOM   6383  CA  SER A 421     -48.591  16.984  38.541  1.00 13.130          C  
ATOM   6384  C   SER A 421     -47.125  17.407  38.456  1.00 12.910          C  
ATOM   6385  O   SER A 421     -46.747  18.188  37.582  1.00 12.720          O  
ATOM   6386  CB  SER A 421     -49.330  17.879  39.523  1.00 18.120          C  
ATOM   6387  OG  SER A 421     -50.721  17.689  39.442  1.00 18.120          O  
ATOM   6388  H   SER A 421     -49.284  15.350  39.756  1.00 14.980          H  
ATOM   6389  HA  SER A 421     -49.041  17.117  37.558  1.00 15.760          H  
ATOM   6390 1HB  SER A 421     -48.990  17.650  40.535  1.00 21.750          H  
ATOM   6391 2HB  SER A 421     -49.087  18.919  39.323  1.00 21.750          H  
ATOM   6392  HG  SER A 421     -51.104  18.271  40.107  1.00 21.750          H  
ATOM   6393  N   ASP A 422     -46.285  16.833  39.316  1.00 13.020          N  
ATOM   6394  CA  ASP A 422     -44.864  17.149  39.349  1.00 12.930          C  
ATOM   6395  C   ASP A 422     -43.989  16.299  38.418  1.00 12.740          C  
ATOM   6396  O   ASP A 422     -42.770  16.420  38.471  1.00 12.550          O  
ATOM   6397  CB  ASP A 422     -44.312  17.049  40.775  1.00 18.140          C  
ATOM   6398  CG  ASP A 422     -44.795  18.161  41.716  1.00 18.140          C  
ATOM   6399  OD1 ASP A 422     -45.146  19.230  41.267  1.00 18.140          O  
ATOM   6400  OD2 ASP A 422     -44.784  17.930  42.902  1.00 18.140          O  
ATOM   6401  H   ASP A 422     -46.679  16.222  40.041  1.00 15.620          H  
ATOM   6402  HA  ASP A 422     -44.755  18.185  39.035  1.00 15.520          H  
ATOM   6403 1HB  ASP A 422     -44.637  16.101  41.199  1.00 21.770          H  
ATOM   6404 2HB  ASP A 422     -43.225  17.044  40.749  1.00 21.770          H  
ATOM   6405  N   LEU A 423     -44.585  15.477  37.538  1.00 12.850          N  
ATOM   6406  CA  LEU A 423     -43.794  14.667  36.600  1.00 12.750          C  
ATOM   6407  C   LEU A 423     -43.112  15.327  35.391  1.00 12.140          C  
ATOM   6408  O   LEU A 423     -42.261  14.663  34.798  1.00 11.900          O  
ATOM   6409  CB  LEU A 423     -44.624  13.516  36.010  1.00 17.890          C  
ATOM   6410  CG  LEU A 423     -45.005  12.379  36.925  1.00 17.890          C  
ATOM   6411  CD1 LEU A 423     -45.971  11.469  36.201  1.00 17.890          C  
ATOM   6412  CD2 LEU A 423     -43.768  11.599  37.306  1.00 17.890          C  
ATOM   6413  H   LEU A 423     -45.606  15.388  37.527  1.00 15.420          H  
ATOM   6414  HA  LEU A 423     -42.985  14.243  37.183  1.00 15.300          H  
ATOM   6415 1HB  LEU A 423     -45.552  13.939  35.621  1.00 21.470          H  
ATOM   6416 2HB  LEU A 423     -44.071  13.087  35.184  1.00 21.470          H  
ATOM   6417  HG  LEU A 423     -45.467  12.759  37.792  1.00 21.470          H  
ATOM   6418 1HD1 LEU A 423     -46.248  10.652  36.852  1.00 21.470          H  
ATOM   6419 2HD1 LEU A 423     -46.862  12.031  35.921  1.00 21.470          H  
ATOM   6420 3HD1 LEU A 423     -45.488  11.079  35.309  1.00 21.470          H  
ATOM   6421 1HD2 LEU A 423     -44.034  10.766  37.952  1.00 21.470          H  
ATOM   6422 2HD2 LEU A 423     -43.323  11.243  36.404  1.00 21.470          H  
ATOM   6423 3HD2 LEU A 423     -43.054  12.207  37.810  1.00 21.470          H  
ATOM   6424  N   PRO A 424     -43.434  16.558  34.924  1.00 11.910          N  
ATOM   6425  CA  PRO A 424     -42.775  17.159  33.783  1.00 11.300          C  
ATOM   6426  C   PRO A 424     -41.289  17.100  34.018  1.00 10.360          C  
ATOM   6427  O   PRO A 424     -40.827  17.195  35.156  1.00 10.370          O  
ATOM   6428  CB  PRO A 424     -43.332  18.579  33.756  1.00 16.950          C  
ATOM   6429  CG  PRO A 424     -44.703  18.443  34.384  1.00 16.950          C  
ATOM   6430  CD  PRO A 424     -44.536  17.396  35.461  1.00 16.950          C  
ATOM   6431  HA  PRO A 424     -43.049  16.614  32.867  1.00 13.560          H  
ATOM   6432 1HB  PRO A 424     -42.665  19.251  34.324  1.00 20.340          H  
ATOM   6433 2HB  PRO A 424     -43.359  18.955  32.720  1.00 20.340          H  
ATOM   6434 1HG  PRO A 424     -45.029  19.412  34.796  1.00 20.340          H  
ATOM   6435 2HG  PRO A 424     -45.448  18.155  33.630  1.00 20.340          H  
ATOM   6436 1HD  PRO A 424     -44.241  17.922  36.369  1.00 20.340          H  
ATOM   6437 2HD  PRO A 424     -45.479  16.832  35.560  1.00 20.340          H  
ATOM   6438  N   LEU A 425     -40.537  16.919  32.956  1.00  9.640          N  
ATOM   6439  CA  LEU A 425     -39.116  16.794  33.118  1.00  8.780          C  
ATOM   6440  C   LEU A 425     -38.585  18.077  33.732  1.00  9.290          C  
ATOM   6441  O   LEU A 425     -39.081  19.162  33.422  1.00  9.370          O  
ATOM   6442  CB  LEU A 425     -38.465  16.529  31.752  1.00 12.640          C  
ATOM   6443  CG  LEU A 425     -38.857  15.188  31.041  1.00 12.640          C  
ATOM   6444  CD1 LEU A 425     -38.206  15.144  29.671  1.00 12.640          C  
ATOM   6445  CD2 LEU A 425     -38.441  13.989  31.884  1.00 12.640          C  
ATOM   6446  H   LEU A 425     -40.955  16.864  32.038  1.00 11.570          H  
ATOM   6447  HA  LEU A 425     -38.923  15.968  33.786  1.00 10.540          H  
ATOM   6448 1HB  LEU A 425     -38.739  17.347  31.081  1.00 15.160          H  
ATOM   6449 2HB  LEU A 425     -37.383  16.542  31.865  1.00 15.160          H  
ATOM   6450  HG  LEU A 425     -39.936  15.155  30.887  1.00 15.160          H  
ATOM   6451 1HD1 LEU A 425     -38.494  14.220  29.161  1.00 15.160          H  
ATOM   6452 2HD1 LEU A 425     -38.539  15.998  29.081  1.00 15.160          H  
ATOM   6453 3HD1 LEU A 425     -37.123  15.177  29.779  1.00 15.160          H  
ATOM   6454 1HD2 LEU A 425     -38.715  13.078  31.366  1.00 15.160          H  
ATOM   6455 2HD2 LEU A 425     -37.364  13.998  32.046  1.00 15.160          H  
ATOM   6456 3HD2 LEU A 425     -38.953  14.014  32.825  1.00 15.160          H  
ATOM   6457  N   PRO A 426     -37.527  17.988  34.544  1.00  9.650          N  
ATOM   6458  CA  PRO A 426     -36.742  16.826  34.955  1.00  9.300          C  
ATOM   6459  C   PRO A 426     -37.192  15.992  36.175  1.00  9.460          C  
ATOM   6460  O   PRO A 426     -36.322  15.487  36.879  1.00  9.250          O  
ATOM   6461  CB  PRO A 426     -35.399  17.506  35.263  1.00 13.950          C  
ATOM   6462  CG  PRO A 426     -35.791  18.851  35.844  1.00 13.950          C  
ATOM   6463  CD  PRO A 426     -37.045  19.256  35.086  1.00 13.950          C  
ATOM   6464  HA  PRO A 426     -36.603  16.159  34.090  1.00 11.160          H  
ATOM   6465 1HB  PRO A 426     -34.806  16.898  35.962  1.00 16.740          H  
ATOM   6466 2HB  PRO A 426     -34.805  17.602  34.342  1.00 16.740          H  
ATOM   6467 1HG  PRO A 426     -35.951  18.764  36.927  1.00 16.740          H  
ATOM   6468 2HG  PRO A 426     -34.970  19.571  35.709  1.00 16.740          H  
ATOM   6469 1HD  PRO A 426     -37.798  19.679  35.771  1.00 16.740          H  
ATOM   6470 2HD  PRO A 426     -36.807  19.948  34.266  1.00 16.740          H  
ATOM   6471  N   LEU A 427     -38.497  15.757  36.416  1.00  9.980          N  
ATOM   6472  CA  LEU A 427     -38.846  14.883  37.554  1.00 10.430          C  
ATOM   6473  C   LEU A 427     -39.753  13.666  37.225  1.00 10.110          C  
ATOM   6474  O   LEU A 427     -40.614  13.307  38.040  1.00 10.160          O  
ATOM   6475  CB  LEU A 427     -39.582  15.700  38.631  1.00 14.420          C  
ATOM   6476  CG  LEU A 427     -38.760  16.567  39.598  1.00 14.420          C  
ATOM   6477  CD1 LEU A 427     -38.418  17.932  38.970  1.00 14.420          C  
ATOM   6478  CD2 LEU A 427     -39.592  16.733  40.874  1.00 14.420          C  
ATOM   6479  H   LEU A 427     -39.243  16.209  35.872  1.00 11.980          H  
ATOM   6480  HA  LEU A 427     -37.923  14.525  37.989  1.00 12.520          H  
ATOM   6481 1HB  LEU A 427     -40.276  16.367  38.112  1.00 17.310          H  
ATOM   6482 2HB  LEU A 427     -40.170  15.038  39.244  1.00 17.310          H  
ATOM   6483  HG  LEU A 427     -37.821  16.068  39.831  1.00 17.310          H  
ATOM   6484 1HD1 LEU A 427     -37.844  18.523  39.680  1.00 17.310          H  
ATOM   6485 2HD1 LEU A 427     -37.839  17.807  38.082  1.00 17.310          H  
ATOM   6486 3HD1 LEU A 427     -39.340  18.455  38.724  1.00 17.310          H  
ATOM   6487 1HD2 LEU A 427     -39.041  17.333  41.598  1.00 17.310          H  
ATOM   6488 2HD2 LEU A 427     -40.533  17.231  40.626  1.00 17.310          H  
ATOM   6489 3HD2 LEU A 427     -39.807  15.758  41.305  1.00 17.310          H  
ATOM   6490  N   PRO A 428     -39.410  12.836  36.201  1.00  9.870          N  
ATOM   6491  CA  PRO A 428     -40.198  11.694  35.716  1.00  9.810          C  
ATOM   6492  C   PRO A 428     -40.369  10.602  36.777  1.00 10.000          C  
ATOM   6493  O   PRO A 428     -41.279   9.772  36.737  1.00 10.890          O  
ATOM   6494  CB  PRO A 428     -39.333  11.182  34.559  1.00 14.710          C  
ATOM   6495  CG  PRO A 428     -37.922  11.633  34.877  1.00 14.710          C  
ATOM   6496  CD  PRO A 428     -38.082  12.953  35.567  1.00 14.710          C  
ATOM   6497  HA  PRO A 428     -41.172  12.059  35.354  1.00 11.770          H  
ATOM   6498 1HB  PRO A 428     -39.436  10.093  34.458  1.00 17.660          H  
ATOM   6499 2HB  PRO A 428     -39.685  11.626  33.635  1.00 17.660          H  
ATOM   6500 1HG  PRO A 428     -37.405  10.882  35.492  1.00 17.660          H  
ATOM   6501 2HG  PRO A 428     -37.343  11.719  33.942  1.00 17.660          H  
ATOM   6502 1HD  PRO A 428     -37.283  13.079  36.310  1.00 17.660          H  
ATOM   6503 2HD  PRO A 428     -38.075  13.732  34.827  1.00 17.660          H  
ATOM   6504  N   GLN A 429     -39.446  10.592  37.722  1.00  9.290          N  
ATOM   6505  CA  GLN A 429     -39.463   9.632  38.802  1.00  9.660          C  
ATOM   6506  C   GLN A 429     -39.495  10.316  40.167  1.00 10.570          C  
ATOM   6507  O   GLN A 429     -40.375   9.966  40.950  1.00 11.450          O  
ATOM   6508  CB  GLN A 429     -38.323   8.598  38.698  1.00 13.380          C  
ATOM   6509  CG  GLN A 429     -38.368   7.699  37.474  1.00 13.380          C  
ATOM   6510  CD  GLN A 429     -39.600   6.812  37.415  1.00 13.380          C  
ATOM   6511  OE1 GLN A 429     -40.084   6.321  38.459  1.00 13.380          O  
ATOM   6512  NE2 GLN A 429     -40.080   6.579  36.195  1.00 13.380          N  
ATOM   6513  H   GLN A 429     -38.719  11.276  37.665  1.00 11.150          H  
ATOM   6514  HA  GLN A 429     -40.392   9.064  38.729  1.00 11.590          H  
ATOM   6515 1HB  GLN A 429     -37.366   9.054  38.668  1.00 16.050          H  
ATOM   6516 2HB  GLN A 429     -38.346   7.955  39.576  1.00 16.050          H  
ATOM   6517 1HG  GLN A 429     -38.363   8.326  36.584  1.00 16.050          H  
ATOM   6518 2HG  GLN A 429     -37.488   7.056  37.480  1.00 16.050          H  
ATOM   6519 1HE2 GLN A 429     -40.879   5.985  36.053  1.00 16.050          H  
ATOM   6520 2HE2 GLN A 429     -39.645   7.008  35.408  1.00 16.050          H  
ATOM   6521  N   PRO A 430     -38.608  11.311  40.497  1.00 10.440          N  
ATOM   6522  CA  PRO A 430     -38.561  11.990  41.784  1.00 11.310          C  
ATOM   6523  C   PRO A 430     -39.923  12.481  42.242  1.00 12.430          C  
ATOM   6524  O   PRO A 430     -40.200  12.466  43.432  1.00 13.370          O  
ATOM   6525  CB  PRO A 430     -37.606  13.155  41.519  1.00 16.960          C  
ATOM   6526  CG  PRO A 430     -36.675  12.635  40.475  1.00 16.960          C  
ATOM   6527  CD  PRO A 430     -37.540  11.794  39.573  1.00 16.960          C  
ATOM   6528  HA  PRO A 430     -38.132  11.304  42.529  1.00 13.570          H  
ATOM   6529 1HB  PRO A 430     -38.166  14.027  41.181  1.00 20.360          H  
ATOM   6530 2HB  PRO A 430     -37.094  13.444  42.450  1.00 20.360          H  
ATOM   6531 1HG  PRO A 430     -36.210  13.482  39.936  1.00 20.360          H  
ATOM   6532 2HG  PRO A 430     -35.857  12.064  40.938  1.00 20.360          H  
ATOM   6533 1HD  PRO A 430     -37.933  12.427  38.826  1.00 20.360          H  
ATOM   6534 2HD  PRO A 430     -36.923  11.014  39.178  1.00 20.360          H  
ATOM   6535  N   ALA A 431     -40.809  12.869  41.318  1.00 12.480          N  
ATOM   6536  CA  ALA A 431     -42.138  13.324  41.704  1.00 13.630          C  
ATOM   6537  C   ALA A 431     -42.866  12.312  42.616  1.00 14.250          C  
ATOM   6538  O   ALA A 431     -43.680  12.694  43.465  1.00 15.250          O  
ATOM   6539  CB  ALA A 431     -42.951  13.562  40.470  1.00 18.620          C  
ATOM   6540  H   ALA A 431     -40.590  12.918  40.317  1.00 14.980          H  
ATOM   6541  HA  ALA A 431     -42.024  14.261  42.246  1.00 16.360          H  
ATOM   6542 1HB  ALA A 431     -43.906  13.933  40.750  1.00 22.350          H  
ATOM   6543 2HB  ALA A 431     -42.450  14.281  39.836  1.00 22.350          H  
ATOM   6544 3HB  ALA A 431     -43.062  12.635  39.950  1.00 22.350          H  
ATOM   6545  N   LEU A 432     -42.624  11.016  42.386  1.00 13.660          N  
ATOM   6546  CA  LEU A 432     -43.265   9.921  43.105  1.00 14.130          C  
ATOM   6547  C   LEU A 432     -42.579   9.592  44.426  1.00 14.550          C  
ATOM   6548  O   LEU A 432     -43.086   8.784  45.208  1.00 15.370          O  
ATOM   6549  CB  LEU A 432     -43.292   8.663  42.210  1.00 19.590          C  
ATOM   6550  CG  LEU A 432     -44.129   7.406  42.702  1.00 19.590          C  
ATOM   6551  CD1 LEU A 432     -45.614   7.783  42.881  1.00 19.590          C  
ATOM   6552  CD2 LEU A 432     -43.965   6.286  41.677  1.00 19.590          C  
ATOM   6553  H   LEU A 432     -41.926  10.751  41.686  1.00 16.390          H  
ATOM   6554  HA  LEU A 432     -44.271  10.216  43.329  1.00 16.960          H  
ATOM   6555 1HB  LEU A 432     -43.676   8.954  41.234  1.00 23.510          H  
ATOM   6556 2HB  LEU A 432     -42.258   8.334  42.074  1.00 23.510          H  
ATOM   6557  HG  LEU A 432     -43.755   7.053  43.659  1.00 23.510          H  
ATOM   6558 1HD1 LEU A 432     -46.167   6.903  43.209  1.00 23.510          H  
ATOM   6559 2HD1 LEU A 432     -45.718   8.561  43.633  1.00 23.510          H  
ATOM   6560 3HD1 LEU A 432     -46.019   8.138  41.939  1.00 23.510          H  
ATOM   6561 1HD2 LEU A 432     -44.528   5.403  41.996  1.00 23.510          H  
ATOM   6562 2HD2 LEU A 432     -44.326   6.623  40.717  1.00 23.510          H  
ATOM   6563 3HD2 LEU A 432     -42.910   6.034  41.597  1.00 23.510          H  
ATOM   6564  N   ALA A 433     -41.375  10.108  44.632  1.00 14.060          N  
ATOM   6565  CA  ALA A 433     -40.607   9.777  45.813  1.00 14.520          C  
ATOM   6566  C   ALA A 433     -41.268  10.284  47.082  1.00 15.820          C  
ATOM   6567  O   ALA A 433     -41.795  11.396  47.139  1.00 16.000          O  
ATOM   6568  CB  ALA A 433     -39.208  10.356  45.709  1.00 20.140          C  
ATOM   6569  H   ALA A 433     -41.010  10.819  43.998  1.00 16.870          H  
ATOM   6570  HA  ALA A 433     -40.541   8.692  45.878  1.00 17.420          H  
ATOM   6571 1HB  ALA A 433     -38.634  10.078  46.595  1.00 24.170          H  
ATOM   6572 2HB  ALA A 433     -38.721   9.973  44.817  1.00 24.170          H  
ATOM   6573 3HB  ALA A 433     -39.279  11.442  45.646  1.00 24.170          H  
ATOM   6574  N   SER A 434     -41.153   9.495  48.137  1.00 16.700          N  
ATOM   6575  CA  SER A 434     -41.628   9.906  49.439  1.00 17.930          C  
ATOM   6576  C   SER A 434     -40.568  10.876  49.987  1.00 18.340          C  
ATOM   6577  O   SER A 434     -39.450  10.892  49.466  1.00 18.090          O  
ATOM   6578  CB  SER A 434     -41.824   8.684  50.316  1.00 24.610          C  
ATOM   6579  OG  SER A 434     -42.814   7.840  49.800  1.00 24.610          O  
ATOM   6580  H   SER A 434     -40.747   8.577  48.028  1.00 20.040          H  
ATOM   6581  HA  SER A 434     -42.581  10.408  49.308  1.00 21.520          H  
ATOM   6582 1HB  SER A 434     -40.898   8.140  50.392  1.00 29.530          H  
ATOM   6583 2HB  SER A 434     -42.109   8.983  51.293  1.00 29.530          H  
ATOM   6584  HG  SER A 434     -42.858   7.086  50.397  1.00 29.530          H  
ATOM   6585  N   PRO A 435     -40.865  11.738  50.973  1.00 19.030          N  
ATOM   6586  CA  PRO A 435     -39.908  12.652  51.585  1.00 19.540          C  
ATOM   6587  C   PRO A 435     -38.694  11.917  52.118  1.00 20.110          C  
ATOM   6588  O   PRO A 435     -38.848  10.899  52.788  1.00 20.570          O  
ATOM   6589  CB  PRO A 435     -40.727  13.265  52.727  1.00 29.310          C  
ATOM   6590  CG  PRO A 435     -42.165  13.174  52.256  1.00 29.310          C  
ATOM   6591  CD  PRO A 435     -42.244  11.864  51.499  1.00 29.310          C  
ATOM   6592  HA  PRO A 435     -39.613  13.413  50.845  1.00 23.450          H  
ATOM   6593 1HB  PRO A 435     -40.543  12.707  53.658  1.00 35.170          H  
ATOM   6594 2HB  PRO A 435     -40.397  14.301  52.906  1.00 35.170          H  
ATOM   6595 1HG  PRO A 435     -42.851  13.208  53.119  1.00 35.170          H  
ATOM   6596 2HG  PRO A 435     -42.409  14.041  51.625  1.00 35.170          H  
ATOM   6597 1HD  PRO A 435     -42.488  11.046  52.180  1.00 35.170          H  
ATOM   6598 2HD  PRO A 435     -42.979  11.984  50.699  1.00 35.170          H  
ATOM   6599  N   GLY A 436     -37.510  12.484  51.951  1.00 20.170          N  
ATOM   6600  CA  GLY A 436     -36.269  11.847  52.406  1.00 20.700          C  
ATOM   6601  C   GLY A 436     -35.157  12.877  52.439  1.00 20.210          C  
ATOM   6602  O   GLY A 436     -35.436  14.070  52.306  1.00 20.600          O  
ATOM   6603  H   GLY A 436     -37.447  13.351  51.432  1.00 24.200          H  
ATOM   6604 1HA  GLY A 436     -36.404  11.418  53.392  1.00 24.840          H  
ATOM   6605 2HA  GLY A 436     -35.995  11.034  51.729  1.00 24.840          H  
ATOM   6606  N   SER A 437     -33.913  12.432  52.657  1.00 19.440          N  
ATOM   6607  CA  SER A 437     -32.777  13.342  52.814  1.00 19.000          C  
ATOM   6608  C   SER A 437     -33.144  14.412  53.845  1.00 19.590          C  
ATOM   6609  O   SER A 437     -33.046  15.596  53.531  1.00 19.440          O  
ATOM   6610  CB  SER A 437     -32.382  13.988  51.491  1.00 26.780          C  
ATOM   6611  OG  SER A 437     -31.968  13.034  50.547  1.00 26.780          O  
ATOM   6612  H   SER A 437     -33.743  11.421  52.742  1.00 23.330          H  
ATOM   6613  HA  SER A 437     -31.922  12.768  53.188  1.00 22.800          H  
ATOM   6614 1HB  SER A 437     -33.228  14.553  51.089  1.00 32.130          H  
ATOM   6615 2HB  SER A 437     -31.580  14.703  51.667  1.00 32.130          H  
ATOM   6616  HG  SER A 437     -31.714  13.525  49.768  1.00 32.130          H  
ATOM   6617  N   PRO A 438     -33.577  14.029  55.079  1.00 20.400          N  
ATOM   6618  CA  PRO A 438     -34.108  14.908  56.112  1.00 21.010          C  
ATOM   6619  C   PRO A 438     -33.273  16.138  56.499  1.00 20.430          C  
ATOM   6620  O   PRO A 438     -33.861  17.192  56.745  1.00 20.780          O  
ATOM   6621  CB  PRO A 438     -34.125  13.971  57.339  1.00 31.520          C  
ATOM   6622  CG  PRO A 438     -34.267  12.605  56.800  1.00 31.520          C  
ATOM   6623  CD  PRO A 438     -33.420  12.599  55.565  1.00 31.520          C  
ATOM   6624  HA  PRO A 438     -35.125  15.210  55.837  1.00 25.210          H  
ATOM   6625 1HB  PRO A 438     -33.224  14.122  57.933  1.00 37.820          H  
ATOM   6626 2HB  PRO A 438     -34.982  14.221  57.988  1.00 37.820          H  
ATOM   6627 1HG  PRO A 438     -33.909  11.888  57.539  1.00 37.820          H  
ATOM   6628 2HG  PRO A 438     -35.328  12.377  56.618  1.00 37.820          H  
ATOM   6629 1HD  PRO A 438     -32.369  12.392  55.810  1.00 37.820          H  
ATOM   6630 2HD  PRO A 438     -33.839  11.823  54.954  1.00 37.820          H  
ATOM   6631  N   GLU A 439     -31.931  16.030  56.453  1.00 19.560          N  
ATOM   6632  CA  GLU A 439     -30.991  17.094  56.854  1.00 19.020          C  
ATOM   6633  C   GLU A 439     -30.887  17.102  58.402  1.00 19.600          C  
ATOM   6634  O   GLU A 439     -31.749  16.527  59.072  1.00 19.690          O  
ATOM   6635  CB  GLU A 439     -31.385  18.493  56.290  1.00 26.840          C  
ATOM   6636  CG  GLU A 439     -31.334  18.598  54.772  1.00 26.840          C  
ATOM   6637  CD  GLU A 439     -29.932  18.496  54.227  1.00 26.840          C  
ATOM   6638  OE1 GLU A 439     -29.011  18.789  54.954  1.00 26.840          O  
ATOM   6639  OE2 GLU A 439     -29.780  18.119  53.090  1.00 26.840          O  
ATOM   6640  H   GLU A 439     -31.521  15.149  56.192  1.00 23.470          H  
ATOM   6641  HA  GLU A 439     -30.025  16.843  56.424  1.00 22.820          H  
ATOM   6642 1HB  GLU A 439     -32.334  18.838  56.648  1.00 32.210          H  
ATOM   6643 2HB  GLU A 439     -30.699  19.229  56.623  1.00 32.210          H  
ATOM   6644 1HG  GLU A 439     -31.938  17.805  54.341  1.00 32.210          H  
ATOM   6645 2HG  GLU A 439     -31.769  19.548  54.470  1.00 32.210          H  
ATOM   6646  N   PRO A 440     -29.798  17.631  59.007  1.00 20.040          N  
ATOM   6647  CA  PRO A 440     -29.563  17.660  60.445  1.00 20.720          C  
ATOM   6648  C   PRO A 440     -30.703  18.147  61.338  1.00 21.610          C  
ATOM   6649  O   PRO A 440     -30.849  17.661  62.453  1.00 22.040          O  
ATOM   6650  CB  PRO A 440     -28.361  18.600  60.558  1.00 31.080          C  
ATOM   6651  CG  PRO A 440     -27.606  18.400  59.269  1.00 31.080          C  
ATOM   6652  CD  PRO A 440     -28.675  18.232  58.218  1.00 31.080          C  
ATOM   6653  HA  PRO A 440     -29.244  16.655  60.757  1.00 24.860          H  
ATOM   6654 1HB  PRO A 440     -28.706  19.639  60.696  1.00 37.300          H  
ATOM   6655 2HB  PRO A 440     -27.770  18.345  61.453  1.00 37.300          H  
ATOM   6656 1HG  PRO A 440     -26.950  19.267  59.073  1.00 37.300          H  
ATOM   6657 2HG  PRO A 440     -26.948  17.521  59.349  1.00 37.300          H  
ATOM   6658 1HD  PRO A 440     -28.928  19.217  57.818  1.00 37.300          H  
ATOM   6659 2HD  PRO A 440     -28.296  17.559  57.440  1.00 37.300          H  
ATOM   6660  N   LEU A 441     -31.537  19.097  60.910  1.00 21.980          N  
ATOM   6661  CA  LEU A 441     -32.572  19.503  61.862  1.00 22.930          C  
ATOM   6662  C   LEU A 441     -33.499  18.344  62.321  1.00 22.730          C  
ATOM   6663  O   LEU A 441     -33.611  18.123  63.533  1.00 23.140          O  
ATOM   6664  CB  LEU A 441     -33.363  20.708  61.311  1.00 31.720          C  
ATOM   6665  CG  LEU A 441     -34.603  21.158  62.132  1.00 31.720          C  
ATOM   6666  CD1 LEU A 441     -34.190  21.630  63.533  1.00 31.720          C  
ATOM   6667  CD2 LEU A 441     -35.327  22.262  61.368  1.00 31.720          C  
ATOM   6668  H   LEU A 441     -31.462  19.535  60.003  1.00 26.380          H  
ATOM   6669  HA  LEU A 441     -32.053  19.859  62.751  1.00 27.520          H  
ATOM   6670 1HB  LEU A 441     -32.681  21.558  61.320  1.00 38.070          H  
ATOM   6671 2HB  LEU A 441     -33.642  20.561  60.281  1.00 38.070          H  
ATOM   6672  HG  LEU A 441     -35.270  20.320  62.255  1.00 38.070          H  
ATOM   6673 1HD1 LEU A 441     -35.083  21.929  64.084  1.00 38.070          H  
ATOM   6674 2HD1 LEU A 441     -33.697  20.825  64.076  1.00 38.070          H  
ATOM   6675 3HD1 LEU A 441     -33.515  22.479  63.451  1.00 38.070          H  
ATOM   6676 1HD2 LEU A 441     -36.213  22.570  61.927  1.00 38.070          H  
ATOM   6677 2HD2 LEU A 441     -34.664  23.119  61.241  1.00 38.070          H  
ATOM   6678 3HD2 LEU A 441     -35.629  21.888  60.390  1.00 38.070          H  
ATOM   6679  N   PRO A 442     -34.224  17.615  61.430  1.00 22.150          N  
ATOM   6680  CA  PRO A 442     -34.997  16.440  61.785  1.00 21.900          C  
ATOM   6681  C   PRO A 442     -34.140  15.257  62.251  1.00 22.180          C  
ATOM   6682  O   PRO A 442     -34.618  14.428  63.023  1.00 22.170          O  
ATOM   6683  CB  PRO A 442     -35.770  16.138  60.508  1.00 32.850          C  
ATOM   6684  CG  PRO A 442     -35.000  16.790  59.444  1.00 32.850          C  
ATOM   6685  CD  PRO A 442     -34.422  18.033  60.046  1.00 32.850          C  
ATOM   6686  HA  PRO A 442     -35.713  16.732  62.559  1.00 26.280          H  
ATOM   6687 1HB  PRO A 442     -35.837  15.050  60.361  1.00 39.420          H  
ATOM   6688 2HB  PRO A 442     -36.799  16.518  60.585  1.00 39.420          H  
ATOM   6689 1HG  PRO A 442     -34.208  16.128  59.126  1.00 39.420          H  
ATOM   6690 2HG  PRO A 442     -35.628  16.984  58.560  1.00 39.420          H  
ATOM   6691 1HD  PRO A 442     -33.504  18.259  59.519  1.00 39.420          H  
ATOM   6692 2HD  PRO A 442     -35.153  18.846  59.989  1.00 39.420          H  
ATOM   6693  N   ILE A 443     -32.859  15.186  61.859  1.00 22.490          N  
ATOM   6694  CA  ILE A 443     -32.033  14.080  62.350  1.00 22.870          C  
ATOM   6695  C   ILE A 443     -31.746  14.261  63.838  1.00 23.310          C  
ATOM   6696  O   ILE A 443     -31.916  13.332  64.633  1.00 23.850          O  
ATOM   6697  CB  ILE A 443     -30.733  13.940  61.548  1.00 31.870          C  
ATOM   6698  CG1 ILE A 443     -31.090  13.519  60.096  1.00 31.870          C  
ATOM   6699  CG2 ILE A 443     -29.793  12.925  62.231  1.00 31.870          C  
ATOM   6700  CD1 ILE A 443     -29.957  13.634  59.095  1.00 31.870          C  
ATOM   6701  H   ILE A 443     -32.466  15.830  61.154  1.00 26.990          H  
ATOM   6702  HA  ILE A 443     -32.594  13.154  62.228  1.00 27.440          H  
ATOM   6703  HB  ILE A 443     -30.253  14.889  61.499  1.00 38.240          H  
ATOM   6704 1HG1 ILE A 443     -31.438  12.487  60.106  1.00 38.240          H  
ATOM   6705 2HG1 ILE A 443     -31.900  14.146  59.762  1.00 38.240          H  
ATOM   6706 1HG2 ILE A 443     -28.872  12.832  61.669  1.00 38.240          H  
ATOM   6707 2HG2 ILE A 443     -29.547  13.252  63.240  1.00 38.240          H  
ATOM   6708 3HG2 ILE A 443     -30.285  11.952  62.282  1.00 38.240          H  
ATOM   6709 1HD1 ILE A 443     -30.318  13.333  58.115  1.00 38.240          H  
ATOM   6710 2HD1 ILE A 443     -29.610  14.658  59.051  1.00 38.240          H  
ATOM   6711 3HD1 ILE A 443     -29.132  12.991  59.381  1.00 38.240          H  
ATOM   6712  N   LEU A 444     -31.279  15.453  64.206  1.00 23.120          N  
ATOM   6713  CA  LEU A 444     -30.974  15.777  65.586  1.00 23.540          C  
ATOM   6714  C   LEU A 444     -32.256  15.730  66.408  1.00 23.370          C  
ATOM   6715  O   LEU A 444     -32.249  15.343  67.592  1.00 23.450          O  
ATOM   6716  CB  LEU A 444     -30.327  17.161  65.651  1.00 32.790          C  
ATOM   6717  CG  LEU A 444     -28.904  17.288  65.008  1.00 32.790          C  
ATOM   6718  CD1 LEU A 444     -28.514  18.757  64.984  1.00 32.790          C  
ATOM   6719  CD2 LEU A 444     -27.878  16.461  65.790  1.00 32.790          C  
ATOM   6720  H   LEU A 444     -31.147  16.176  63.497  1.00 27.740          H  
ATOM   6721  HA  LEU A 444     -30.298  15.028  65.978  1.00 28.250          H  
ATOM   6722 1HB  LEU A 444     -30.986  17.862  65.129  1.00 39.350          H  
ATOM   6723 2HB  LEU A 444     -30.259  17.467  66.690  1.00 39.350          H  
ATOM   6724  HG  LEU A 444     -28.937  16.932  63.978  1.00 39.350          H  
ATOM   6725 1HD1 LEU A 444     -27.535  18.865  64.520  1.00 39.350          H  
ATOM   6726 2HD1 LEU A 444     -29.253  19.316  64.405  1.00 39.350          H  
ATOM   6727 3HD1 LEU A 444     -28.478  19.144  66.001  1.00 39.350          H  
ATOM   6728 1HD2 LEU A 444     -26.900  16.574  65.324  1.00 39.350          H  
ATOM   6729 2HD2 LEU A 444     -27.831  16.816  66.820  1.00 39.350          H  
ATOM   6730 3HD2 LEU A 444     -28.146  15.413  65.783  1.00 39.350          H  
ATOM   6731  N   SER A 445     -33.371  16.117  65.776  1.00 23.190          N  
ATOM   6732  CA  SER A 445     -34.636  16.060  66.454  1.00 23.060          C  
ATOM   6733  C   SER A 445     -35.002  14.616  66.791  1.00 23.030          C  
ATOM   6734  O   SER A 445     -35.348  14.325  67.946  1.00 24.090          O  
ATOM   6735  CB  SER A 445     -35.709  16.662  65.595  1.00 32.340          C  
ATOM   6736  OG  SER A 445     -35.512  18.043  65.412  1.00 32.340          O  
ATOM   6737  H   SER A 445     -33.341  16.488  64.824  1.00 27.830          H  
ATOM   6738  HA  SER A 445     -34.542  16.633  67.365  1.00 27.670          H  
ATOM   6739 1HB  SER A 445     -35.724  16.161  64.658  1.00 38.800          H  
ATOM   6740 2HB  SER A 445     -36.665  16.480  66.051  1.00 38.800          H  
ATOM   6741  HG  SER A 445     -34.773  18.133  64.780  1.00 38.800          H  
ATOM   6742  N   LEU A 446     -34.814  13.695  65.819  1.00 21.860          N  
ATOM   6743  CA  LEU A 446     -35.075  12.263  65.979  1.00 21.740          C  
ATOM   6744  C   LEU A 446     -34.232  11.667  67.082  1.00 21.990          C  
ATOM   6745  O   LEU A 446     -34.703  10.835  67.859  1.00 22.620          O  
ATOM   6746  CB  LEU A 446     -34.814  11.499  64.677  1.00 30.480          C  
ATOM   6747  CG  LEU A 446     -35.141   9.964  64.674  1.00 30.480          C  
ATOM   6748  CD1 LEU A 446     -36.641   9.740  64.967  1.00 30.480          C  
ATOM   6749  CD2 LEU A 446     -34.754   9.396  63.319  1.00 30.480          C  
ATOM   6750  H   LEU A 446     -34.550  14.016  64.883  1.00 26.230          H  
ATOM   6751  HA  LEU A 446     -36.099  12.141  66.247  1.00 26.090          H  
ATOM   6752 1HB  LEU A 446     -35.398  11.970  63.884  1.00 36.580          H  
ATOM   6753 2HB  LEU A 446     -33.761  11.609  64.424  1.00 36.580          H  
ATOM   6754  HG  LEU A 446     -34.565   9.454  65.450  1.00 36.580          H  
ATOM   6755 1HD1 LEU A 446     -36.856   8.673  64.944  1.00 36.580          H  
ATOM   6756 2HD1 LEU A 446     -36.903  10.123  65.943  1.00 36.580          H  
ATOM   6757 3HD1 LEU A 446     -37.238  10.244  64.215  1.00 36.580          H  
ATOM   6758 1HD2 LEU A 446     -34.968   8.328  63.282  1.00 36.580          H  
ATOM   6759 2HD2 LEU A 446     -35.310   9.898  62.572  1.00 36.580          H  
ATOM   6760 3HD2 LEU A 446     -33.694   9.557  63.146  1.00 36.580          H  
ATOM   6761  N   ASN A 447     -32.999  12.150  67.195  1.00 21.530          N  
ATOM   6762  CA  ASN A 447     -32.056  11.681  68.196  1.00 21.650          C  
ATOM   6763  C   ASN A 447     -32.484  12.031  69.635  1.00 22.400          C  
ATOM   6764  O   ASN A 447     -31.863  11.556  70.591  1.00 22.990          O  
ATOM   6765  CB  ASN A 447     -30.662  12.212  67.907  1.00 30.260          C  
ATOM   6766  CG  ASN A 447     -30.011  11.561  66.695  1.00 30.260          C  
ATOM   6767  OD1 ASN A 447     -30.413  10.481  66.244  1.00 30.260          O  
ATOM   6768  ND2 ASN A 447     -28.990  12.198  66.174  1.00 30.260          N  
ATOM   6769  H   ASN A 447     -32.683  12.806  66.474  1.00 25.840          H  
ATOM   6770  HA  ASN A 447     -32.021  10.593  68.137  1.00 25.980          H  
ATOM   6771 1HB  ASN A 447     -30.714  13.282  67.739  1.00 36.310          H  
ATOM   6772 2HB  ASN A 447     -30.026  12.052  68.776  1.00 36.310          H  
ATOM   6773 1HD2 ASN A 447     -28.507  11.807  65.391  1.00 36.310          H  
ATOM   6774 2HD2 ASN A 447     -28.684  13.062  66.569  1.00 36.310          H  
ATOM   6775  N   GLY A 448     -33.529  12.858  69.803  1.00 22.490          N  
ATOM   6776  CA  GLY A 448     -34.048  13.184  71.119  1.00 23.240          C  
ATOM   6777  C   GLY A 448     -34.240  14.666  71.444  1.00 23.230          C  
ATOM   6778  O   GLY A 448     -34.893  14.978  72.442  1.00 24.030          O  
ATOM   6779  H   GLY A 448     -34.029  13.246  69.002  1.00 26.990          H  
ATOM   6780 1HA  GLY A 448     -35.007  12.679  71.233  1.00 27.890          H  
ATOM   6781 2HA  GLY A 448     -33.392  12.746  71.868  1.00 27.890          H  
ATOM   6782  N   GLY A 449     -33.714  15.602  70.646  1.00 22.370          N  
ATOM   6783  CA  GLY A 449     -33.906  17.009  71.016  1.00 22.410          C  
ATOM   6784  C   GLY A 449     -35.109  17.719  70.384  1.00 21.710          C  
ATOM   6785  O   GLY A 449     -35.352  18.892  70.669  1.00 21.830          O  
ATOM   6786  H   GLY A 449     -33.171  15.372  69.805  1.00 26.840          H  
ATOM   6787 1HA  GLY A 449     -33.982  17.080  72.100  1.00 26.890          H  
ATOM   6788 2HA  GLY A 449     -33.003  17.555  70.747  1.00 26.890          H  
ATOM   6789  N   GLY A 450     -35.855  17.032  69.531  1.00 21.010          N  
ATOM   6790  CA  GLY A 450     -36.956  17.664  68.810  1.00 20.280          C  
ATOM   6791  C   GLY A 450     -38.183  16.788  68.608  1.00 19.960          C  
ATOM   6792  O   GLY A 450     -38.713  16.771  67.497  1.00 19.000          O  
ATOM   6793  H   GLY A 450     -35.615  16.056  69.334  1.00 25.210          H  
ATOM   6794 1HA  GLY A 450     -37.244  18.577  69.328  1.00 24.340          H  
ATOM   6795 2HA  GLY A 450     -36.597  18.002  67.845  1.00 24.340          H  
ATOM   6796  N   PRO A 451     -38.768  16.171  69.640  1.00 20.720          N  
ATOM   6797  CA  PRO A 451     -39.830  15.170  69.539  1.00 20.440          C  
ATOM   6798  C   PRO A 451     -40.954  15.479  68.521  1.00 19.550          C  
ATOM   6799  O   PRO A 451     -41.523  14.548  67.939  1.00 18.830          O  
ATOM   6800  CB  PRO A 451     -40.341  15.087  70.984  1.00 30.660          C  
ATOM   6801  CG  PRO A 451     -39.851  16.358  71.656  1.00 30.660          C  
ATOM   6802  CD  PRO A 451     -38.505  16.624  71.012  1.00 30.660          C  
ATOM   6803  HA  PRO A 451     -39.358  14.206  69.302  1.00 24.530          H  
ATOM   6804 1HB  PRO A 451     -41.443  15.021  70.979  1.00 36.790          H  
ATOM   6805 2HB  PRO A 451     -39.967  14.175  71.467  1.00 36.790          H  
ATOM   6806 1HG  PRO A 451     -40.573  17.181  71.493  1.00 36.790          H  
ATOM   6807 2HG  PRO A 451     -39.776  16.212  72.743  1.00 36.790          H  
ATOM   6808 1HD  PRO A 451     -38.291  17.698  71.066  1.00 36.790          H  
ATOM   6809 2HD  PRO A 451     -37.707  16.018  71.477  1.00 36.790          H  
ATOM   6810  N   GLU A 452     -41.291  16.751  68.283  1.00 19.630          N  
ATOM   6811  CA  GLU A 452     -42.336  17.043  67.308  1.00 18.930          C  
ATOM   6812  C   GLU A 452     -41.827  16.725  65.889  1.00 17.530          C  
ATOM   6813  O   GLU A 452     -42.514  16.093  65.078  1.00 16.650          O  
ATOM   6814  CB  GLU A 452     -42.739  18.511  67.404  1.00 26.780          C  
ATOM   6815  CG  GLU A 452     -43.389  18.886  68.730  1.00 26.780          C  
ATOM   6816  CD  GLU A 452     -42.371  19.079  69.829  1.00 26.780          C  
ATOM   6817  OE1 GLU A 452     -41.194  19.146  69.516  1.00 26.780          O  
ATOM   6818  OE2 GLU A 452     -42.756  19.149  70.969  1.00 26.780          O  
ATOM   6819  H   GLU A 452     -40.869  17.545  68.780  1.00 23.560          H  
ATOM   6820  HA  GLU A 452     -43.200  16.414  67.519  1.00 22.720          H  
ATOM   6821 1HB  GLU A 452     -41.860  19.139  67.261  1.00 32.140          H  
ATOM   6822 2HB  GLU A 452     -43.441  18.747  66.604  1.00 32.140          H  
ATOM   6823 1HG  GLU A 452     -43.954  19.809  68.603  1.00 32.140          H  
ATOM   6824 2HG  GLU A 452     -44.085  18.099  69.017  1.00 32.140          H  
ATOM   6825  N   LEU A 453     -40.597  17.163  65.600  1.00 17.360          N  
ATOM   6826  CA  LEU A 453     -40.020  16.958  64.281  1.00 16.130          C  
ATOM   6827  C   LEU A 453     -39.523  15.546  64.197  1.00 15.820          C  
ATOM   6828  O   LEU A 453     -39.378  14.998  63.112  1.00 15.090          O  
ATOM   6829  CB  LEU A 453     -38.866  17.923  63.992  1.00 23.070          C  
ATOM   6830  CG  LEU A 453     -39.189  19.430  63.886  1.00 23.070          C  
ATOM   6831  CD1 LEU A 453     -37.875  20.174  63.695  1.00 23.070          C  
ATOM   6832  CD2 LEU A 453     -40.139  19.707  62.714  1.00 23.070          C  
ATOM   6833  H   LEU A 453     -40.046  17.603  66.332  1.00 20.830          H  
ATOM   6834  HA  LEU A 453     -40.795  17.078  63.531  1.00 19.360          H  
ATOM   6835 1HB  LEU A 453     -38.152  17.823  64.792  1.00 27.690          H  
ATOM   6836 2HB  LEU A 453     -38.380  17.615  63.068  1.00 27.690          H  
ATOM   6837  HG  LEU A 453     -39.651  19.771  64.814  1.00 27.690          H  
ATOM   6838 1HD1 LEU A 453     -38.061  21.246  63.629  1.00 27.690          H  
ATOM   6839 2HD1 LEU A 453     -37.208  19.977  64.535  1.00 27.690          H  
ATOM   6840 3HD1 LEU A 453     -37.412  19.830  62.777  1.00 27.690          H  
ATOM   6841 1HD2 LEU A 453     -40.336  20.779  62.658  1.00 27.690          H  
ATOM   6842 2HD2 LEU A 453     -39.678  19.376  61.781  1.00 27.690          H  
ATOM   6843 3HD2 LEU A 453     -41.081  19.185  62.855  1.00 27.690          H  
ATOM   6844  N   ALA A 454     -39.227  14.950  65.349  1.00 16.400          N  
ATOM   6845  CA  ALA A 454     -38.798  13.573  65.366  1.00 16.310          C  
ATOM   6846  C   ALA A 454     -39.913  12.702  64.815  1.00 15.540          C  
ATOM   6847  O   ALA A 454     -39.716  11.940  63.873  1.00 15.170          O  
ATOM   6848  CB  ALA A 454     -38.492  13.140  66.775  1.00 22.870          C  
ATOM   6849  H   ALA A 454     -39.269  15.486  66.221  1.00 19.680          H  
ATOM   6850  HA  ALA A 454     -37.913  13.473  64.738  1.00 19.570          H  
ATOM   6851 1HB  ALA A 454     -38.194  12.103  66.790  1.00 27.440          H  
ATOM   6852 2HB  ALA A 454     -37.713  13.758  67.197  1.00 27.440          H  
ATOM   6853 3HB  ALA A 454     -39.387  13.242  67.348  1.00 27.440          H  
ATOM   6854  N   GLY A 455     -41.147  12.935  65.281  1.00 15.320          N  
ATOM   6855  CA  GLY A 455     -42.288  12.163  64.796  1.00 14.640          C  
ATOM   6856  C   GLY A 455     -42.450  12.300  63.284  1.00 14.080          C  
ATOM   6857  O   GLY A 455     -42.760  11.329  62.588  1.00 13.510          O  
ATOM   6858  H   GLY A 455     -41.280  13.598  66.053  1.00 18.380          H  
ATOM   6859 1HA  GLY A 455     -42.159  11.115  65.063  1.00 17.570          H  
ATOM   6860 2HA  GLY A 455     -43.191  12.516  65.290  1.00 17.570          H  
ATOM   6861  N   ASP A 456     -42.162  13.499  62.781  1.00 14.290          N  
ATOM   6862  CA  ASP A 456     -42.237  13.836  61.362  1.00 13.910          C  
ATOM   6863  C   ASP A 456     -40.872  13.886  60.641  1.00 14.110          C  
ATOM   6864  O   ASP A 456     -40.768  14.497  59.574  1.00 14.000          O  
ATOM   6865  CB  ASP A 456     -42.939  15.186  61.188  1.00 19.630          C  
ATOM   6866  CG  ASP A 456     -44.420  15.166  61.575  1.00 19.630          C  
ATOM   6867  OD1 ASP A 456     -45.101  14.209  61.266  1.00 19.630          O  
ATOM   6868  OD2 ASP A 456     -44.860  16.122  62.170  1.00 19.630          O  
ATOM   6869  H   ASP A 456     -41.970  14.248  63.458  1.00 17.150          H  
ATOM   6870  HA  ASP A 456     -42.844  13.076  60.873  1.00 16.690          H  
ATOM   6871 1HB  ASP A 456     -42.429  15.928  61.809  1.00 23.550          H  
ATOM   6872 2HB  ASP A 456     -42.856  15.512  60.154  1.00 23.550          H  
ATOM   6873  N   TRP A 457     -39.830  13.241  61.192  1.00 14.450          N  
ATOM   6874  CA  TRP A 457     -38.459  13.257  60.635  1.00 14.760          C  
ATOM   6875  C   TRP A 457     -38.366  12.843  59.158  1.00 14.400          C  
ATOM   6876  O   TRP A 457     -37.411  13.194  58.463  1.00 14.420          O  
ATOM   6877  CB  TRP A 457     -37.528  12.351  61.444  1.00 20.540          C  
ATOM   6878  CG  TRP A 457     -37.652  10.871  61.194  1.00 20.540          C  
ATOM   6879  CD1 TRP A 457     -38.504   9.964  61.749  1.00 20.540          C  
ATOM   6880  CD2 TRP A 457     -36.749  10.107  60.364  1.00 20.540          C  
ATOM   6881  NE1 TRP A 457     -38.207   8.703  61.297  1.00 20.540          N  
ATOM   6882  CE2 TRP A 457     -37.133   8.773  60.462  1.00 20.540          C  
ATOM   6883  CE3 TRP A 457     -35.648  10.445  59.579  1.00 20.540          C  
ATOM   6884  CZ2 TRP A 457     -36.458   7.771  59.800  1.00 20.540          C  
ATOM   6885  CZ3 TRP A 457     -34.968   9.439  58.923  1.00 20.540          C  
ATOM   6886  CH2 TRP A 457     -35.365   8.135  59.030  1.00 20.540          C  
ATOM   6887  H   TRP A 457     -39.960  12.764  62.089  1.00 17.340          H  
ATOM   6888  HA  TRP A 457     -38.092  14.276  60.726  1.00 17.710          H  
ATOM   6889 1HB  TRP A 457     -36.500  12.642  61.259  1.00 24.650          H  
ATOM   6890 2HB  TRP A 457     -37.706  12.522  62.497  1.00 24.650          H  
ATOM   6891  HD1 TRP A 457     -39.298  10.187  62.444  1.00 24.650          H  
ATOM   6892  HE1 TRP A 457     -38.692   7.860  61.559  1.00 24.650          H  
ATOM   6893  HE3 TRP A 457     -35.332  11.482  59.495  1.00 24.650          H  
ATOM   6894  HZ2 TRP A 457     -36.756   6.726  59.876  1.00 24.650          H  
ATOM   6895  HZ3 TRP A 457     -34.109   9.704  58.316  1.00 24.650          H  
ATOM   6896  HH2 TRP A 457     -34.808   7.365  58.498  1.00 24.650          H  
ATOM   6897  N   GLY A 458     -39.342  12.074  58.689  1.00 14.120          N  
ATOM   6898  CA  GLY A 458     -39.384  11.575  57.326  1.00 13.880          C  
ATOM   6899  C   GLY A 458     -38.468  10.387  57.085  1.00 13.410          C  
ATOM   6900  O   GLY A 458     -38.650   9.324  57.673  1.00 13.230          O  
ATOM   6901  H   GLY A 458     -40.088  11.844  59.329  1.00 16.940          H  
ATOM   6902 1HA  GLY A 458     -40.409  11.296  57.085  1.00 16.660          H  
ATOM   6903 2HA  GLY A 458     -39.113  12.382  56.647  1.00 16.660          H  
ATOM   6904  N   GLY A 459     -37.613  10.501  56.067  1.00 13.260          N  
ATOM   6905  CA  GLY A 459     -36.704   9.413  55.670  1.00 12.940          C  
ATOM   6906  C   GLY A 459     -37.415   8.361  54.808  1.00 12.690          C  
ATOM   6907  O   GLY A 459     -36.817   7.374  54.361  1.00 12.060          O  
ATOM   6908  H   GLY A 459     -37.534  11.409  55.627  1.00 15.910          H  
ATOM   6909 1HA  GLY A 459     -35.847   9.825  55.131  1.00 15.530          H  
ATOM   6910 2HA  GLY A 459     -36.317   8.936  56.559  1.00 15.530          H  
ATOM   6911  N   ALA A 460     -38.687   8.612  54.538  1.00 13.210          N  
ATOM   6912  CA  ALA A 460     -39.567   7.727  53.798  1.00 13.110          C  
ATOM   6913  C   ALA A 460     -39.054   7.427  52.404  1.00 11.870          C  
ATOM   6914  O   ALA A 460     -39.275   6.338  51.889  1.00 11.600          O  
ATOM   6915  CB  ALA A 460     -40.940   8.350  53.727  1.00 18.390          C  
ATOM   6916  H   ALA A 460     -39.066   9.474  54.904  1.00 15.850          H  
ATOM   6917  HA  ALA A 460     -39.629   6.784  54.342  1.00 15.730          H  
ATOM   6918 1HB  ALA A 460     -41.614   7.676  53.210  1.00 22.070          H  
ATOM   6919 2HB  ALA A 460     -41.308   8.532  54.734  1.00 22.070          H  
ATOM   6920 3HB  ALA A 460     -40.867   9.294  53.192  1.00 22.070          H  
ATOM   6921  N   GLY A 461     -38.401   8.400  51.778  1.00 11.200          N  
ATOM   6922  CA  GLY A 461     -37.846   8.268  50.442  1.00 10.050          C  
ATOM   6923  C   GLY A 461     -36.458   7.636  50.408  1.00  9.310          C  
ATOM   6924  O   GLY A 461     -35.946   7.346  49.326  1.00  8.450          O  
ATOM   6925  H   GLY A 461     -38.330   9.300  52.238  1.00 13.440          H  
ATOM   6926 1HA  GLY A 461     -38.527   7.684  49.829  1.00 12.060          H  
ATOM   6927 2HA  GLY A 461     -37.786   9.255  49.992  1.00 12.060          H  
ATOM   6928  N   ASP A 462     -35.843   7.407  51.573  1.00  9.700          N  
ATOM   6929  CA  ASP A 462     -34.517   6.796  51.624  1.00  9.200          C  
ATOM   6930  C   ASP A 462     -34.685   5.303  51.856  1.00  9.740          C  
ATOM   6931  O   ASP A 462     -33.893   4.483  51.394  1.00  9.330          O  
ATOM   6932  CB  ASP A 462     -33.659   7.433  52.714  1.00 13.080          C  
ATOM   6933  CG  ASP A 462     -33.367   8.906  52.435  1.00 13.080          C  
ATOM   6934  OD1 ASP A 462     -32.896   9.206  51.374  1.00 13.080          O  
ATOM   6935  OD2 ASP A 462     -33.605   9.728  53.297  1.00 13.080          O  
ATOM   6936  H   ASP A 462     -36.307   7.646  52.448  1.00 11.640          H  
ATOM   6937  HA  ASP A 462     -34.020   6.944  50.666  1.00 11.040          H  
ATOM   6938 1HB  ASP A 462     -34.174   7.351  53.672  1.00 15.700          H  
ATOM   6939 2HB  ASP A 462     -32.717   6.892  52.798  1.00 15.700          H  
ATOM   6940  N   ALA A 463     -35.765   4.985  52.562  1.00 10.750          N  
ATOM   6941  CA  ALA A 463     -36.197   3.650  52.949  1.00 11.400          C  
ATOM   6942  C   ALA A 463     -36.507   2.612  51.817  1.00 10.810          C  
ATOM   6943  O   ALA A 463     -36.336   1.420  52.078  1.00 11.090          O  
ATOM   6944  CB  ALA A 463     -37.441   3.797  53.813  1.00 15.700          C  
ATOM   6945  H   ALA A 463     -36.306   5.770  52.930  1.00 12.900          H  
ATOM   6946  HA  ALA A 463     -35.399   3.230  53.559  1.00 13.680          H  
ATOM   6947 1HB  ALA A 463     -37.739   2.822  54.191  1.00 18.840          H  
ATOM   6948 2HB  ALA A 463     -37.216   4.462  54.648  1.00 18.840          H  
ATOM   6949 3HB  ALA A 463     -38.257   4.223  53.232  1.00 18.840          H  
ATOM   6950  N   PRO A 464     -37.039   2.969  50.616  1.00 10.130          N  
ATOM   6951  CA  PRO A 464     -37.405   2.062  49.541  1.00  9.440          C  
ATOM   6952  C   PRO A 464     -36.262   1.249  48.986  1.00  8.760          C  
ATOM   6953  O   PRO A 464     -35.113   1.689  48.976  1.00  8.310          O  
ATOM   6954  CB  PRO A 464     -37.956   2.989  48.456  1.00 14.160          C  
ATOM   6955  CG  PRO A 464     -38.335   4.230  49.183  1.00 14.160          C  
ATOM   6956  CD  PRO A 464     -37.319   4.347  50.268  1.00 14.160          C  
ATOM   6957  HA  PRO A 464     -38.199   1.388  49.913  1.00 11.330          H  
ATOM   6958 1HB  PRO A 464     -37.175   3.163  47.691  1.00 16.990          H  
ATOM   6959 2HB  PRO A 464     -38.802   2.510  47.941  1.00 16.990          H  
ATOM   6960 1HG  PRO A 464     -38.309   5.094  48.505  1.00 16.990          H  
ATOM   6961 2HG  PRO A 464     -39.358   4.167  49.580  1.00 16.990          H  
ATOM   6962 1HD  PRO A 464     -36.424   4.824  49.855  1.00 16.990          H  
ATOM   6963 2HD  PRO A 464     -37.749   4.874  51.067  1.00 16.990          H  
ATOM   6964  N   LEU A 465     -36.606   0.081  48.477  1.00  8.790          N  
ATOM   6965  CA  LEU A 465     -35.683  -0.807  47.803  1.00  8.170          C  
ATOM   6966  C   LEU A 465     -35.109  -0.113  46.582  1.00  7.170          C  
ATOM   6967  O   LEU A 465     -35.862   0.503  45.824  1.00  6.090          O  
ATOM   6968  CB  LEU A 465     -36.467  -1.998  47.258  1.00 11.690          C  
ATOM   6969  CG  LEU A 465     -35.692  -3.143  46.652  1.00 11.690          C  
ATOM   6970  CD1 LEU A 465     -34.998  -3.973  47.749  1.00 11.690          C  
ATOM   6971  CD2 LEU A 465     -36.623  -3.901  45.799  1.00 11.690          C  
ATOM   6972  H   LEU A 465     -37.571  -0.209  48.547  1.00 10.550          H  
ATOM   6973  HA  LEU A 465     -34.884  -1.091  48.486  1.00  9.800          H  
ATOM   6974 1HB  LEU A 465     -37.073  -2.407  48.061  1.00 14.020          H  
ATOM   6975 2HB  LEU A 465     -37.147  -1.629  46.485  1.00 14.020          H  
ATOM   6976  HG  LEU A 465     -34.908  -2.757  46.021  1.00 14.020          H  
ATOM   6977 1HD1 LEU A 465     -34.431  -4.785  47.287  1.00 14.020          H  
ATOM   6978 2HD1 LEU A 465     -34.324  -3.349  48.318  1.00 14.020          H  
ATOM   6979 3HD1 LEU A 465     -35.750  -4.394  48.418  1.00 14.020          H  
ATOM   6980 1HD2 LEU A 465     -36.090  -4.696  45.322  1.00 14.020          H  
ATOM   6981 2HD2 LEU A 465     -37.430  -4.291  46.398  1.00 14.020          H  
ATOM   6982 3HD2 LEU A 465     -37.028  -3.236  45.046  1.00 14.020          H  
ATOM   6983  N   SER A 466     -33.807  -0.205  46.368  1.00  7.610          N  
ATOM   6984  CA  SER A 466     -33.260   0.351  45.144  1.00  6.920          C  
ATOM   6985  C   SER A 466     -33.781  -0.480  43.972  1.00  7.000          C  
ATOM   6986  O   SER A 466     -33.832  -1.702  44.090  1.00  7.150          O  
ATOM   6987  CB  SER A 466     -31.745   0.303  45.131  1.00  9.960          C  
ATOM   6988  OG  SER A 466     -31.246   0.756  43.890  1.00  9.960          O  
ATOM   6989  H   SER A 466     -33.216  -0.679  47.036  1.00  9.130          H  
ATOM   6990  HA  SER A 466     -33.594   1.382  45.076  1.00  8.300          H  
ATOM   6991 1HB  SER A 466     -31.347   0.913  45.941  1.00 11.960          H  
ATOM   6992 2HB  SER A 466     -31.414  -0.720  45.294  1.00 11.960          H  
ATOM   6993  HG  SER A 466     -30.284   0.726  43.972  1.00 11.960          H  
ATOM   6994  N   PRO A 467     -34.160   0.119  42.827  1.00  6.990          N  
ATOM   6995  CA  PRO A 467     -34.569  -0.581  41.620  1.00  7.160          C  
ATOM   6996  C   PRO A 467     -33.417  -1.388  41.014  1.00  7.170          C  
ATOM   6997  O   PRO A 467     -33.640  -2.305  40.212  1.00  7.460          O  
ATOM   6998  CB  PRO A 467     -35.025   0.558  40.698  1.00 10.740          C  
ATOM   6999  CG  PRO A 467     -34.294   1.791  41.201  1.00 10.740          C  
ATOM   7000  CD  PRO A 467     -34.187   1.595  42.708  1.00 10.740          C  
ATOM   7001  HA  PRO A 467     -35.414  -1.232  41.865  1.00  8.590          H  
ATOM   7002 1HB  PRO A 467     -34.778   0.315  39.654  1.00 12.890          H  
ATOM   7003 2HB  PRO A 467     -36.122   0.651  40.754  1.00 12.890          H  
ATOM   7004 1HG  PRO A 467     -33.311   1.877  40.710  1.00 12.890          H  
ATOM   7005 2HG  PRO A 467     -34.859   2.697  40.933  1.00 12.890          H  
ATOM   7006 1HD  PRO A 467     -33.248   2.055  43.037  1.00 12.890          H  
ATOM   7007 2HD  PRO A 467     -35.069   2.003  43.232  1.00 12.890          H  
ATOM   7008  N   ASP A 468     -32.175  -1.040  41.401  1.00  6.990          N  
ATOM   7009  CA  ASP A 468     -30.986  -1.693  40.888  1.00  7.120          C  
ATOM   7010  C   ASP A 468     -30.806  -3.043  41.581  1.00  7.510          C  
ATOM   7011  O   ASP A 468     -30.434  -3.086  42.765  1.00  8.070          O  
ATOM   7012  CB  ASP A 468     -29.747  -0.826  41.124  1.00  9.920          C  
ATOM   7013  CG  ASP A 468     -28.461  -1.430  40.543  1.00  9.920          C  
ATOM   7014  OD1 ASP A 468     -28.435  -2.631  40.276  1.00  9.920          O  
ATOM   7015  OD2 ASP A 468     -27.517  -0.694  40.370  1.00  9.920          O  
ATOM   7016  H   ASP A 468     -32.038  -0.301  42.087  1.00  8.390          H  
ATOM   7017  HA  ASP A 468     -31.115  -1.791  39.821  1.00  8.540          H  
ATOM   7018 1HB  ASP A 468     -29.905   0.160  40.685  1.00 11.900          H  
ATOM   7019 2HB  ASP A 468     -29.608  -0.687  42.197  1.00 11.900          H  
ATOM   7020  N   PRO A 469     -30.990  -4.165  40.859  1.00  7.410          N  
ATOM   7021  CA  PRO A 469     -31.018  -5.501  41.392  1.00  7.850          C  
ATOM   7022  C   PRO A 469     -29.717  -5.884  42.076  1.00  9.100          C  
ATOM   7023  O   PRO A 469     -29.748  -6.724  42.982  1.00  9.520          O  
ATOM   7024  CB  PRO A 469     -31.317  -6.350  40.148  1.00 11.770          C  
ATOM   7025  CG  PRO A 469     -30.847  -5.537  38.980  1.00 11.770          C  
ATOM   7026  CD  PRO A 469     -31.073  -4.110  39.373  1.00 11.770          C  
ATOM   7027  HA  PRO A 469     -31.850  -5.566  42.109  1.00  9.420          H  
ATOM   7028 1HB  PRO A 469     -30.789  -7.298  40.191  1.00 14.130          H  
ATOM   7029 2HB  PRO A 469     -32.385  -6.568  40.111  1.00 14.130          H  
ATOM   7030 1HG  PRO A 469     -29.784  -5.769  38.772  1.00 14.130          H  
ATOM   7031 2HG  PRO A 469     -31.410  -5.819  38.077  1.00 14.130          H  
ATOM   7032 1HD  PRO A 469     -30.243  -3.526  38.944  1.00 14.130          H  
ATOM   7033 2HD  PRO A 469     -32.057  -3.763  39.038  1.00 14.130          H  
ATOM   7034  N   LEU A 470     -28.601  -5.197  41.753  1.00  9.700          N  
ATOM   7035  CA  LEU A 470     -27.297  -5.494  42.356  1.00 10.920          C  
ATOM   7036  C   LEU A 470     -27.354  -5.523  43.873  1.00 11.310          C  
ATOM   7037  O   LEU A 470     -26.516  -6.150  44.521  1.00 12.180          O  
ATOM   7038  CB  LEU A 470     -26.223  -4.491  41.919  1.00 14.800          C  
ATOM   7039  CG  LEU A 470     -25.742  -4.560  40.439  1.00 14.800          C  
ATOM   7040  CD1 LEU A 470     -24.827  -3.373  40.170  1.00 14.800          C  
ATOM   7041  CD2 LEU A 470     -24.986  -5.883  40.177  1.00 14.800          C  
ATOM   7042  H   LEU A 470     -28.628  -4.435  41.054  1.00 11.640          H  
ATOM   7043  HA  LEU A 470     -27.005  -6.485  42.028  1.00 13.100          H  
ATOM   7044 1HB  LEU A 470     -26.625  -3.487  42.074  1.00 17.760          H  
ATOM   7045 2HB  LEU A 470     -25.355  -4.614  42.560  1.00 17.760          H  
ATOM   7046  HG  LEU A 470     -26.604  -4.487  39.772  1.00 17.760          H  
ATOM   7047 1HD1 LEU A 470     -24.495  -3.396  39.134  1.00 17.760          H  
ATOM   7048 2HD1 LEU A 470     -25.384  -2.443  40.351  1.00 17.760          H  
ATOM   7049 3HD1 LEU A 470     -23.964  -3.415  40.829  1.00 17.760          H  
ATOM   7050 1HD2 LEU A 470     -24.652  -5.907  39.140  1.00 17.760          H  
ATOM   7051 2HD2 LEU A 470     -24.121  -5.950  40.836  1.00 17.760          H  
ATOM   7052 3HD2 LEU A 470     -25.633  -6.735  40.347  1.00 17.760          H  
ATOM   7053  N   LEU A 471     -28.296  -4.782  44.453  1.00 10.750          N  
ATOM   7054  CA  LEU A 471     -28.430  -4.709  45.895  1.00 11.190          C  
ATOM   7055  C   LEU A 471     -28.526  -6.104  46.543  1.00 11.240          C  
ATOM   7056  O   LEU A 471     -27.991  -6.311  47.636  1.00 11.920          O  
ATOM   7057  CB  LEU A 471     -29.686  -3.883  46.231  1.00 15.490          C  
ATOM   7058  CG  LEU A 471     -30.036  -3.656  47.733  1.00 15.490          C  
ATOM   7059  CD1 LEU A 471     -28.915  -2.893  48.439  1.00 15.490          C  
ATOM   7060  CD2 LEU A 471     -31.352  -2.876  47.807  1.00 15.490          C  
ATOM   7061  H   LEU A 471     -28.965  -4.279  43.857  1.00 12.900          H  
ATOM   7062  HA  LEU A 471     -27.548  -4.207  46.282  1.00 13.430          H  
ATOM   7063 1HB  LEU A 471     -29.583  -2.906  45.761  1.00 18.590          H  
ATOM   7064 2HB  LEU A 471     -30.542  -4.379  45.767  1.00 18.590          H  
ATOM   7065  HG  LEU A 471     -30.157  -4.623  48.232  1.00 18.590          H  
ATOM   7066 1HD1 LEU A 471     -29.184  -2.744  49.485  1.00 18.590          H  
ATOM   7067 2HD1 LEU A 471     -27.988  -3.462  48.393  1.00 18.590          H  
ATOM   7068 3HD1 LEU A 471     -28.773  -1.926  47.962  1.00 18.590          H  
ATOM   7069 1HD2 LEU A 471     -31.628  -2.720  48.850  1.00 18.590          H  
ATOM   7070 2HD2 LEU A 471     -31.228  -1.920  47.317  1.00 18.590          H  
ATOM   7071 3HD2 LEU A 471     -32.127  -3.448  47.303  1.00 18.590          H  
ATOM   7072  N   SER A 472     -29.254  -7.040  45.914  1.00 10.530          N  
ATOM   7073  CA  SER A 472     -29.402  -8.386  46.477  1.00 10.530          C  
ATOM   7074  C   SER A 472     -29.481  -9.535  45.452  1.00 10.420          C  
ATOM   7075  O   SER A 472     -29.536 -10.707  45.834  1.00 10.600          O  
ATOM   7076  CB  SER A 472     -30.629  -8.441  47.369  1.00 14.740          C  
ATOM   7077  OG  SER A 472     -31.804  -8.175  46.643  1.00 14.740          O  
ATOM   7078  H   SER A 472     -29.674  -6.821  45.014  1.00 12.640          H  
ATOM   7079  HA  SER A 472     -28.528  -8.571  47.101  1.00 12.640          H  
ATOM   7080 1HB  SER A 472     -30.695  -9.429  47.823  1.00 17.690          H  
ATOM   7081 2HB  SER A 472     -30.523  -7.715  48.176  1.00 17.690          H  
ATOM   7082  HG  SER A 472     -32.530  -8.446  47.210  1.00 17.690          H  
ATOM   7083  N   SER A 473     -29.502  -9.214  44.160  1.00 10.250          N  
ATOM   7084  CA  SER A 473     -29.681 -10.188  43.092  1.00 10.350          C  
ATOM   7085  C   SER A 473     -28.602 -11.262  42.883  1.00 11.700          C  
ATOM   7086  O   SER A 473     -28.992 -12.409  42.678  1.00 11.860          O  
ATOM   7087  CB  SER A 473     -29.939  -9.455  41.800  1.00 14.450          C  
ATOM   7088  OG  SER A 473     -30.117 -10.327  40.753  1.00 14.450          O  
ATOM   7089  H   SER A 473     -29.441  -8.246  43.876  1.00 12.300          H  
ATOM   7090  HA  SER A 473     -30.595 -10.728  43.328  1.00 12.420          H  
ATOM   7091 1HB  SER A 473     -30.830  -8.856  41.926  1.00 17.340          H  
ATOM   7092 2HB  SER A 473     -29.159  -8.781  41.569  1.00 17.340          H  
ATOM   7093  HG  SER A 473     -29.961  -9.781  39.953  1.00 17.340          H  
ATOM   7094  N   PRO A 474     -27.270 -10.946  42.848  1.00 12.740          N  
ATOM   7095  CA  PRO A 474     -26.130 -11.850  42.653  1.00 14.040          C  
ATOM   7096  C   PRO A 474     -25.721 -12.556  43.964  1.00 14.450          C  
ATOM   7097  O   PRO A 474     -24.899 -11.979  44.686  1.00 14.270          O  
ATOM   7098  CB  PRO A 474     -25.026 -10.901  42.172  1.00 21.060          C  
ATOM   7099  CG  PRO A 474     -25.322  -9.591  42.848  1.00 21.060          C  
ATOM   7100  CD  PRO A 474     -26.821  -9.516  42.971  1.00 21.060          C  
ATOM   7101  HA  PRO A 474     -26.356 -12.558  41.847  1.00 16.850          H  
ATOM   7102 1HB  PRO A 474     -24.036 -11.312  42.432  1.00 25.270          H  
ATOM   7103 2HB  PRO A 474     -25.060 -10.816  41.065  1.00 25.270          H  
ATOM   7104 1HG  PRO A 474     -24.816  -9.548  43.823  1.00 25.270          H  
ATOM   7105 2HG  PRO A 474     -24.922  -8.755  42.245  1.00 25.270          H  
ATOM   7106 1HD  PRO A 474     -27.024  -9.087  43.950  1.00 25.270          H  
ATOM   7107 2HD  PRO A 474     -27.163  -8.902  42.157  1.00 25.270          H  
ATOM   7108  N   PRO A 475     -26.240 -13.777  44.280  1.00 15.090          N  
ATOM   7109  CA  PRO A 475     -26.148 -14.527  45.541  1.00 15.490          C  
ATOM   7110  C   PRO A 475     -24.803 -14.440  46.255  1.00 16.190          C  
ATOM   7111  O   PRO A 475     -24.745 -14.430  47.485  1.00 16.600          O  
ATOM   7112  CB  PRO A 475     -26.419 -15.957  45.075  1.00 23.230          C  
ATOM   7113  CG  PRO A 475     -27.303 -15.801  43.900  1.00 23.230          C  
ATOM   7114  CD  PRO A 475     -26.794 -14.602  43.193  1.00 23.230          C  
ATOM   7115  HA  PRO A 475     -26.957 -14.191  46.206  1.00 18.590          H  
ATOM   7116 1HB  PRO A 475     -25.486 -16.462  44.844  1.00 27.880          H  
ATOM   7117 2HB  PRO A 475     -26.908 -16.532  45.854  1.00 27.880          H  
ATOM   7118 1HG  PRO A 475     -27.277 -16.705  43.273  1.00 27.880          H  
ATOM   7119 2HG  PRO A 475     -28.349 -15.688  44.236  1.00 27.880          H  
ATOM   7120 1HD  PRO A 475     -26.006 -14.886  42.479  1.00 27.880          H  
ATOM   7121 2HD  PRO A 475     -27.619 -14.159  42.720  1.00 27.880          H  
ATOM   7122  N   GLY A 476     -23.709 -14.343  45.506  1.00 16.430          N  
ATOM   7123  CA  GLY A 476     -22.397 -14.281  46.117  1.00 17.170          C  
ATOM   7124  C   GLY A 476     -22.306 -13.162  47.148  1.00 16.340          C  
ATOM   7125  O   GLY A 476     -21.622 -13.319  48.168  1.00 16.780          O  
ATOM   7126  H   GLY A 476     -23.753 -14.309  44.485  1.00 19.720          H  
ATOM   7127 1HA  GLY A 476     -22.173 -15.238  46.586  1.00 20.600          H  
ATOM   7128 2HA  GLY A 476     -21.655 -14.117  45.336  1.00 20.600          H  
ATOM   7129  N   SER A 477     -22.970 -12.028  46.874  1.00 15.210          N  
ATOM   7130  CA  SER A 477     -22.934 -10.903  47.787  1.00 14.390          C  
ATOM   7131  C   SER A 477     -23.775 -11.181  49.041  1.00 13.750          C  
ATOM   7132  O   SER A 477     -23.208 -11.140  50.127  1.00 14.030          O  
ATOM   7133  CB  SER A 477     -23.245  -9.597  47.065  1.00 20.470          C  
ATOM   7134  OG  SER A 477     -23.278  -8.518  47.960  1.00 20.470          O  
ATOM   7135  H   SER A 477     -23.524 -11.965  46.012  1.00 18.250          H  
ATOM   7136  HA  SER A 477     -21.904 -10.791  48.125  1.00 17.270          H  
ATOM   7137 1HB  SER A 477     -22.439  -9.426  46.353  1.00 24.570          H  
ATOM   7138 2HB  SER A 477     -24.135  -9.642  46.475  1.00 24.570          H  
ATOM   7139  HG  SER A 477     -23.495  -7.742  47.432  1.00 24.570          H  
ATOM   7140  N   PRO A 478     -25.096 -11.501  48.978  1.00 12.890          N  
ATOM   7141  CA  PRO A 478     -25.890 -11.910  50.130  1.00 12.250          C  
ATOM   7142  C   PRO A 478     -25.224 -13.015  50.963  1.00 12.330          C  
ATOM   7143  O   PRO A 478     -25.353 -13.037  52.182  1.00 12.130          O  
ATOM   7144  CB  PRO A 478     -27.180 -12.392  49.465  1.00 18.380          C  
ATOM   7145  CG  PRO A 478     -27.307 -11.540  48.233  1.00 18.380          C  
ATOM   7146  CD  PRO A 478     -25.902 -11.337  47.742  1.00 18.380          C  
ATOM   7147  HA  PRO A 478     -26.082 -11.023  50.756  1.00 14.700          H  
ATOM   7148 1HB  PRO A 478     -27.084 -13.444  49.206  1.00 22.050          H  
ATOM   7149 2HB  PRO A 478     -28.027 -12.301  50.156  1.00 22.050          H  
ATOM   7150 1HG  PRO A 478     -27.938 -12.046  47.477  1.00 22.050          H  
ATOM   7151 2HG  PRO A 478     -27.812 -10.595  48.472  1.00 22.050          H  
ATOM   7152 1HD  PRO A 478     -25.652 -12.042  46.998  1.00 22.050          H  
ATOM   7153 2HD  PRO A 478     -25.886 -10.323  47.374  1.00 22.050          H  
ATOM   7154  N   LYS A 479     -24.491 -13.932  50.313  1.00 12.680          N  
ATOM   7155  CA  LYS A 479     -23.780 -14.992  51.026  1.00 12.870          C  
ATOM   7156  C   LYS A 479     -22.656 -14.372  51.869  1.00 13.520          C  
ATOM   7157  O   LYS A 479     -22.620 -14.500  53.105  1.00 13.290          O  
ATOM   7158  CB  LYS A 479     -23.198 -16.010  50.035  1.00 17.940          C  
ATOM   7159  CG  LYS A 479     -22.465 -17.225  50.669  1.00 17.940          C  
ATOM   7160  CD  LYS A 479     -21.886 -18.196  49.599  1.00 17.940          C  
ATOM   7161  CE  LYS A 479     -20.644 -17.607  48.903  1.00 17.940          C  
ATOM   7162  NZ  LYS A 479     -19.911 -18.624  48.084  1.00 17.940          N  
ATOM   7163  H   LYS A 479     -24.449 -13.942  49.289  1.00 15.220          H  
ATOM   7164  HA  LYS A 479     -24.477 -15.493  51.699  1.00 15.440          H  
ATOM   7165 1HB  LYS A 479     -23.994 -16.387  49.404  1.00 21.530          H  
ATOM   7166 2HB  LYS A 479     -22.502 -15.497  49.383  1.00 21.530          H  
ATOM   7167 1HG  LYS A 479     -21.656 -16.879  51.311  1.00 21.530          H  
ATOM   7168 2HG  LYS A 479     -23.176 -17.780  51.281  1.00 21.530          H  
ATOM   7169 1HD  LYS A 479     -21.623 -19.146  50.054  1.00 21.530          H  
ATOM   7170 2HD  LYS A 479     -22.646 -18.389  48.846  1.00 21.530          H  
ATOM   7171 1HE  LYS A 479     -20.957 -16.802  48.244  1.00 21.530          H  
ATOM   7172 2HE  LYS A 479     -19.966 -17.204  49.657  1.00 21.530          H  
ATOM   7173 1HZ  LYS A 479     -19.113 -18.188  47.648  1.00 21.530          H  
ATOM   7174 2HZ  LYS A 479     -19.588 -19.378  48.682  1.00 21.530          H  
ATOM   7175 3HZ  LYS A 479     -20.514 -19.002  47.369  1.00 21.530          H  
ATOM   7176  N   ALA A 480     -21.734 -13.684  51.182  1.00 14.380          N  
ATOM   7177  CA  ALA A 480     -20.574 -13.054  51.795  1.00 15.110          C  
ATOM   7178  C   ALA A 480     -20.980 -12.052  52.864  1.00 14.790          C  
ATOM   7179  O   ALA A 480     -20.312 -11.923  53.891  1.00 15.050          O  
ATOM   7180  CB  ALA A 480     -19.752 -12.348  50.737  1.00 20.860          C  
ATOM   7181  H   ALA A 480     -21.832 -13.611  50.164  1.00 17.260          H  
ATOM   7182  HA  ALA A 480     -19.971 -13.831  52.254  1.00 18.130          H  
ATOM   7183 1HB  ALA A 480     -18.875 -11.899  51.197  1.00 25.030          H  
ATOM   7184 2HB  ALA A 480     -19.444 -13.067  49.979  1.00 25.030          H  
ATOM   7185 3HB  ALA A 480     -20.362 -11.570  50.270  1.00 25.030          H  
ATOM   7186  N   ALA A 481     -22.105 -11.377  52.652  1.00 14.280          N  
ATOM   7187  CA  ALA A 481     -22.651 -10.374  53.550  1.00 14.030          C  
ATOM   7188  C   ALA A 481     -22.946 -10.915  54.946  1.00 13.440          C  
ATOM   7189  O   ALA A 481     -23.031 -10.140  55.901  1.00 13.440          O  
ATOM   7190  CB  ALA A 481     -23.932  -9.809  52.964  1.00 19.740          C  
ATOM   7191  H   ALA A 481     -22.596 -11.509  51.767  1.00 17.140          H  
ATOM   7192  HA  ALA A 481     -21.916  -9.576  53.642  1.00 16.840          H  
ATOM   7193 1HB  ALA A 481     -24.320  -9.031  53.616  1.00 23.690          H  
ATOM   7194 2HB  ALA A 481     -23.728  -9.392  51.977  1.00 23.690          H  
ATOM   7195 3HB  ALA A 481     -24.663 -10.607  52.874  1.00 23.690          H  
ATOM   7196  N   LEU A 482     -23.205 -12.216  55.060  1.00 12.950          N  
ATOM   7197  CA  LEU A 482     -23.526 -12.806  56.347  1.00 12.340          C  
ATOM   7198  C   LEU A 482     -22.334 -13.592  56.882  1.00 12.830          C  
ATOM   7199  O   LEU A 482     -22.137 -13.681  58.088  1.00 12.670          O  
ATOM   7200  CB  LEU A 482     -24.758 -13.700  56.206  1.00 17.520          C  
ATOM   7201  CG  LEU A 482     -26.057 -13.005  55.702  1.00 17.520          C  
ATOM   7202  CD1 LEU A 482     -27.143 -14.050  55.559  1.00 17.520          C  
ATOM   7203  CD2 LEU A 482     -26.494 -11.897  56.665  1.00 17.520          C  
ATOM   7204  H   LEU A 482     -23.103 -12.827  54.246  1.00 15.540          H  
ATOM   7205  HA  LEU A 482     -23.725 -12.012  57.059  1.00 14.810          H  
ATOM   7206 1HB  LEU A 482     -24.519 -14.504  55.508  1.00 21.020          H  
ATOM   7207 2HB  LEU A 482     -24.974 -14.130  57.166  1.00 21.020          H  
ATOM   7208  HG  LEU A 482     -25.876 -12.572  54.713  1.00 21.020          H  
ATOM   7209 1HD1 LEU A 482     -28.050 -13.582  55.183  1.00 21.020          H  
ATOM   7210 2HD1 LEU A 482     -26.814 -14.817  54.856  1.00 21.020          H  
ATOM   7211 3HD1 LEU A 482     -27.345 -14.501  56.523  1.00 21.020          H  
ATOM   7212 1HD2 LEU A 482     -27.403 -11.433  56.287  1.00 21.020          H  
ATOM   7213 2HD2 LEU A 482     -26.685 -12.321  57.650  1.00 21.020          H  
ATOM   7214 3HD2 LEU A 482     -25.721 -11.135  56.742  1.00 21.020          H  
ATOM   7215  N   HIS A 483     -21.537 -14.151  55.971  1.00 13.480          N  
ATOM   7216  CA  HIS A 483     -20.352 -14.952  56.281  1.00 14.040          C  
ATOM   7217  C   HIS A 483     -19.119 -14.131  56.717  1.00 14.750          C  
ATOM   7218  O   HIS A 483     -18.470 -14.427  57.725  1.00 14.900          O  
ATOM   7219  CB  HIS A 483     -19.984 -15.784  55.064  1.00 19.430          C  
ATOM   7220  CG  HIS A 483     -18.845 -16.687  55.277  1.00 19.430          C  
ATOM   7221  ND1 HIS A 483     -18.909 -17.758  56.129  1.00 19.430          N  
ATOM   7222  CD2 HIS A 483     -17.604 -16.698  54.743  1.00 19.430          C  
ATOM   7223  CE1 HIS A 483     -17.749 -18.397  56.113  1.00 19.430          C  
ATOM   7224  NE2 HIS A 483     -16.943 -17.773  55.278  1.00 19.430          N  
ATOM   7225  H   HIS A 483     -21.798 -14.062  54.986  1.00 16.180          H  
ATOM   7226  HA  HIS A 483     -20.594 -15.636  57.093  1.00 16.850          H  
ATOM   7227 1HB  HIS A 483     -20.840 -16.358  54.766  1.00 23.320          H  
ATOM   7228 2HB  HIS A 483     -19.743 -15.119  54.244  1.00 23.320          H  
ATOM   7229  HD2 HIS A 483     -17.205 -15.985  54.020  1.00 23.320          H  
ATOM   7230  HE1 HIS A 483     -17.500 -19.290  56.686  1.00 23.320          H  
ATOM   7231  HE2 HIS A 483     -15.992 -18.038  55.063  1.00 23.320          H  
ATOM   7232  N   SER A 484     -18.783 -13.097  55.944  1.00 15.240          N  
ATOM   7233  CA  SER A 484     -17.600 -12.292  56.195  1.00 16.020          C  
ATOM   7234  C   SER A 484     -17.556 -11.626  57.586  1.00 15.620          C  
ATOM   7235  O   SER A 484     -16.499 -11.645  58.217  1.00 16.020          O  
ATOM   7236  CB  SER A 484     -17.429 -11.260  55.087  1.00 22.120          C  
ATOM   7237  OG  SER A 484     -16.307 -10.458  55.313  1.00 22.120          O  
ATOM   7238  H   SER A 484     -19.354 -12.855  55.137  1.00 18.290          H  
ATOM   7239  HA  SER A 484     -16.740 -12.959  56.132  1.00 19.220          H  
ATOM   7240 1HB  SER A 484     -17.314 -11.779  54.136  1.00 26.540          H  
ATOM   7241 2HB  SER A 484     -18.302 -10.642  54.995  1.00 26.540          H  
ATOM   7242  HG  SER A 484     -16.270  -9.845  54.578  1.00 26.540          H  
ATOM   7243  N   PRO A 485     -18.649 -11.030  58.130  1.00 14.870          N  
ATOM   7244  CA  PRO A 485     -18.661 -10.396  59.431  1.00 14.480          C  
ATOM   7245  C   PRO A 485     -18.845 -11.350  60.613  1.00 13.960          C  
ATOM   7246  O   PRO A 485     -19.145 -10.889  61.711  1.00 13.710          O  
ATOM   7247  CB  PRO A 485     -19.836  -9.424  59.305  1.00 21.720          C  
ATOM   7248  CG  PRO A 485     -20.804 -10.139  58.422  1.00 21.720          C  
ATOM   7249  CD  PRO A 485     -19.942 -10.863  57.406  1.00 21.720          C  
ATOM   7250  HA  PRO A 485     -17.719  -9.842  59.549  1.00 17.380          H  
ATOM   7251 1HB  PRO A 485     -20.251  -9.202  60.300  1.00 26.060          H  
ATOM   7252 2HB  PRO A 485     -19.492  -8.469  58.880  1.00 26.060          H  
ATOM   7253 1HG  PRO A 485     -21.418 -10.839  59.001  1.00 26.060          H  
ATOM   7254 2HG  PRO A 485     -21.504  -9.432  57.944  1.00 26.060          H  
ATOM   7255 1HD  PRO A 485     -20.432 -11.776  57.233  1.00 26.060          H  
ATOM   7256 2HD  PRO A 485     -19.842 -10.262  56.506  1.00 26.060          H  
ATOM   7257  N   VAL A 486     -18.692 -12.659  60.413  1.00 13.850          N  
ATOM   7258  CA  VAL A 486     -18.812 -13.580  61.533  1.00 13.420          C  
ATOM   7259  C   VAL A 486     -17.572 -13.508  62.404  1.00 14.180          C  
ATOM   7260  O   VAL A 486     -16.461 -13.706  61.912  1.00 14.420          O  
ATOM   7261  CB  VAL A 486     -18.970 -15.021  60.996  1.00 18.960          C  
ATOM   7262  CG1 VAL A 486     -18.972 -16.073  62.122  1.00 18.960          C  
ATOM   7263  CG2 VAL A 486     -20.254 -15.093  60.259  1.00 18.960          C  
ATOM   7264  H   VAL A 486     -18.477 -13.058  59.491  1.00 16.620          H  
ATOM   7265  HA  VAL A 486     -19.685 -13.303  62.127  1.00 16.100          H  
ATOM   7266  HB  VAL A 486     -18.139 -15.239  60.318  1.00 22.750          H  
ATOM   7267 1HG1 VAL A 486     -19.090 -17.064  61.679  1.00 22.750          H  
ATOM   7268 2HG1 VAL A 486     -18.033 -16.038  62.673  1.00 22.750          H  
ATOM   7269 3HG1 VAL A 486     -19.779 -15.898  62.784  1.00 22.750          H  
ATOM   7270 1HG2 VAL A 486     -20.393 -16.090  59.840  1.00 22.750          H  
ATOM   7271 2HG2 VAL A 486     -21.024 -14.871  60.941  1.00 22.750          H  
ATOM   7272 3HG2 VAL A 486     -20.255 -14.366  59.466  1.00 22.750          H  
ATOM   7273  N   SER A 487     -17.752 -13.257  63.698  1.00 14.630          N  
ATOM   7274  CA  SER A 487     -16.592 -13.180  64.583  1.00 15.410          C  
ATOM   7275  C   SER A 487     -16.914 -13.639  65.999  1.00 15.750          C  
ATOM   7276  O   SER A 487     -18.080 -13.767  66.378  1.00 15.200          O  
ATOM   7277  CB  SER A 487     -16.034 -11.769  64.596  1.00 21.260          C  
ATOM   7278  OG  SER A 487     -16.927 -10.875  65.183  1.00 21.260          O  
ATOM   7279  H   SER A 487     -18.694 -13.052  64.053  1.00 17.560          H  
ATOM   7280  HA  SER A 487     -15.821 -13.841  64.186  1.00 18.490          H  
ATOM   7281 1HB  SER A 487     -15.091 -11.752  65.138  1.00 25.510          H  
ATOM   7282 2HB  SER A 487     -15.830 -11.458  63.572  1.00 25.510          H  
ATOM   7283  HG  SER A 487     -16.541 -10.005  65.073  1.00 25.510          H  
ATOM   7284  N   GLU A 488     -15.875 -13.927  66.781  1.00 16.700          N  
ATOM   7285  CA  GLU A 488     -16.076 -14.379  68.150  1.00 17.140          C  
ATOM   7286  C   GLU A 488     -16.902 -13.388  68.950  1.00 16.180          C  
ATOM   7287  O   GLU A 488     -16.607 -12.196  68.987  1.00 16.160          O  
ATOM   7288  CB  GLU A 488     -14.727 -14.598  68.839  1.00 23.820          C  
ATOM   7289  CG  GLU A 488     -14.824 -15.155  70.253  1.00 23.820          C  
ATOM   7290  CD  GLU A 488     -13.488 -15.401  70.878  1.00 23.820          C  
ATOM   7291  OE1 GLU A 488     -12.494 -15.172  70.231  1.00 23.820          O  
ATOM   7292  OE2 GLU A 488     -13.459 -15.819  72.008  1.00 23.820          O  
ATOM   7293  H   GLU A 488     -14.937 -13.819  66.421  1.00 20.040          H  
ATOM   7294  HA  GLU A 488     -16.610 -15.329  68.125  1.00 20.570          H  
ATOM   7295 1HB  GLU A 488     -14.124 -15.286  68.247  1.00 28.580          H  
ATOM   7296 2HB  GLU A 488     -14.189 -13.651  68.890  1.00 28.580          H  
ATOM   7297 1HG  GLU A 488     -15.366 -14.449  70.879  1.00 28.580          H  
ATOM   7298 2HG  GLU A 488     -15.387 -16.086  70.229  1.00 28.580          H  
ATOM   7299  N   GLY A 489     -17.956 -13.896  69.587  1.00 15.450          N  
ATOM   7300  CA  GLY A 489     -18.856 -13.089  70.408  1.00 14.560          C  
ATOM   7301  C   GLY A 489     -19.903 -12.351  69.570  1.00 13.800          C  
ATOM   7302  O   GLY A 489     -20.772 -11.662  70.106  1.00 12.870          O  
ATOM   7303  H   GLY A 489     -18.132 -14.886  69.504  1.00 18.540          H  
ATOM   7304 1HA  GLY A 489     -19.357 -13.734  71.128  1.00 17.470          H  
ATOM   7305 2HA  GLY A 489     -18.273 -12.368  70.978  1.00 17.470          H  
ATOM   7306  N   ALA A 490     -19.824 -12.508  68.254  1.00 13.950          N  
ATOM   7307  CA  ALA A 490     -20.708 -11.854  67.314  1.00 13.820          C  
ATOM   7308  C   ALA A 490     -20.896 -12.689  66.037  1.00 13.480          C  
ATOM   7309  O   ALA A 490     -20.547 -12.225  64.948  1.00 12.940          O  
ATOM   7310  CB  ALA A 490     -20.148 -10.488  66.970  1.00 19.400          C  
ATOM   7311  H   ALA A 490     -19.082 -13.091  67.857  1.00 16.740          H  
ATOM   7312  HA  ALA A 490     -21.680 -11.719  67.786  1.00 16.580          H  
ATOM   7313 1HB  ALA A 490     -20.820  -9.981  66.282  1.00 23.280          H  
ATOM   7314 2HB  ALA A 490     -20.045  -9.901  67.883  1.00 23.280          H  
ATOM   7315 3HB  ALA A 490     -19.170 -10.611  66.503  1.00 23.280          H  
ATOM   7316  N   PRO A 491     -21.374 -13.937  66.130  1.00 13.800          N  
ATOM   7317  CA  PRO A 491     -21.589 -14.820  65.008  1.00 13.480          C  
ATOM   7318  C   PRO A 491     -22.790 -14.356  64.210  1.00 12.630          C  
ATOM   7319  O   PRO A 491     -23.656 -13.671  64.749  1.00 12.560          O  
ATOM   7320  CB  PRO A 491     -21.873 -16.169  65.677  1.00 20.220          C  
ATOM   7321  CG  PRO A 491     -22.495 -15.788  67.017  1.00 20.220          C  
ATOM   7322  CD  PRO A 491     -21.763 -14.523  67.438  1.00 20.220          C  
ATOM   7323  HA  PRO A 491     -20.684 -14.830  64.397  1.00 16.180          H  
ATOM   7324 1HB  PRO A 491     -22.551 -16.771  65.045  1.00 24.260          H  
ATOM   7325 2HB  PRO A 491     -20.938 -16.737  65.778  1.00 24.260          H  
ATOM   7326 1HG  PRO A 491     -23.577 -15.615  66.892  1.00 24.260          H  
ATOM   7327 2HG  PRO A 491     -22.389 -16.614  67.740  1.00 24.260          H  
ATOM   7328 1HD  PRO A 491     -22.440 -13.859  67.991  1.00 24.260          H  
ATOM   7329 2HD  PRO A 491     -20.887 -14.819  68.021  1.00 24.260          H  
ATOM   7330  N   VAL A 492     -22.853 -14.758  62.954  1.00 12.010          N  
ATOM   7331  CA  VAL A 492     -24.012 -14.511  62.109  1.00 11.180          C  
ATOM   7332  C   VAL A 492     -24.396 -15.878  61.589  1.00 11.070          C  
ATOM   7333  O   VAL A 492     -25.465 -16.403  61.892  1.00 10.440          O  
ATOM   7334  CB  VAL A 492     -23.684 -13.548  60.949  1.00 15.980          C  
ATOM   7335  CG1 VAL A 492     -24.918 -13.334  60.080  1.00 15.980          C  
ATOM   7336  CG2 VAL A 492     -23.130 -12.253  61.509  1.00 15.980          C  
ATOM   7337  H   VAL A 492     -22.086 -15.300  62.583  1.00 14.410          H  
ATOM   7338  HA  VAL A 492     -24.828 -14.103  62.703  1.00 13.420          H  
ATOM   7339  HB  VAL A 492     -22.957 -13.988  60.316  1.00 19.180          H  
ATOM   7340 1HG1 VAL A 492     -24.665 -12.669  59.259  1.00 19.180          H  
ATOM   7341 2HG1 VAL A 492     -25.265 -14.285  59.678  1.00 19.180          H  
ATOM   7342 3HG1 VAL A 492     -25.705 -12.887  60.679  1.00 19.180          H  
ATOM   7343 1HG2 VAL A 492     -22.884 -11.576  60.699  1.00 19.180          H  
ATOM   7344 2HG2 VAL A 492     -23.875 -11.796  62.154  1.00 19.180          H  
ATOM   7345 3HG2 VAL A 492     -22.229 -12.455  62.089  1.00 19.180          H  
ATOM   7346  N   ILE A 493     -23.484 -16.467  60.836  1.00 11.780          N  
ATOM   7347  CA  ILE A 493     -23.644 -17.805  60.340  1.00 11.900          C  
ATOM   7348  C   ILE A 493     -22.620 -18.610  61.133  1.00 12.060          C  
ATOM   7349  O   ILE A 493     -21.517 -18.102  61.330  1.00 12.230          O  
ATOM   7350  CB  ILE A 493     -23.293 -17.910  58.840  1.00 16.610          C  
ATOM   7351  CG1 ILE A 493     -24.096 -16.866  58.016  1.00 16.610          C  
ATOM   7352  CG2 ILE A 493     -23.543 -19.355  58.329  1.00 16.610          C  
ATOM   7353  CD1 ILE A 493     -25.614 -16.978  58.089  1.00 16.610          C  
ATOM   7354  H   ILE A 493     -22.649 -15.958  60.595  1.00 14.140          H  
ATOM   7355  HA  ILE A 493     -24.656 -18.139  60.515  1.00 14.280          H  
ATOM   7356  HB  ILE A 493     -22.234 -17.671  58.704  1.00 19.930          H  
ATOM   7357 1HG1 ILE A 493     -23.813 -15.877  58.371  1.00 19.930          H  
ATOM   7358 2HG1 ILE A 493     -23.799 -16.947  56.970  1.00 19.930          H  
ATOM   7359 1HG2 ILE A 493     -23.274 -19.425  57.281  1.00 19.930          H  
ATOM   7360 2HG2 ILE A 493     -22.950 -20.060  58.887  1.00 19.930          H  
ATOM   7361 3HG2 ILE A 493     -24.588 -19.618  58.448  1.00 19.930          H  
ATOM   7362 1HD1 ILE A 493     -26.055 -16.201  57.490  1.00 19.930          H  
ATOM   7363 2HD1 ILE A 493     -25.943 -17.940  57.707  1.00 19.930          H  
ATOM   7364 3HD1 ILE A 493     -25.953 -16.863  59.115  1.00 19.930          H  
ATOM   7365  N   PRO A 494     -22.980 -19.733  61.765  1.00 12.100          N  
ATOM   7366  CA  PRO A 494     -22.094 -20.691  62.432  1.00 12.380          C  
ATOM   7367  C   PRO A 494     -21.622 -21.877  61.541  1.00 12.000          C  
ATOM   7368  O   PRO A 494     -22.027 -22.999  61.846  1.00 11.990          O  
ATOM   7369  CB  PRO A 494     -23.003 -21.208  63.548  1.00 18.570          C  
ATOM   7370  CG  PRO A 494     -24.387 -21.212  62.922  1.00 18.570          C  
ATOM   7371  CD  PRO A 494     -24.415 -20.006  61.984  1.00 18.570          C  
ATOM   7372  HA  PRO A 494     -21.233 -20.152  62.856  1.00 14.860          H  
ATOM   7373 1HB  PRO A 494     -22.677 -22.204  63.886  1.00 22.280          H  
ATOM   7374 2HB  PRO A 494     -22.941 -20.541  64.423  1.00 22.280          H  
ATOM   7375 1HG  PRO A 494     -24.552 -22.168  62.394  1.00 22.280          H  
ATOM   7376 2HG  PRO A 494     -25.153 -21.155  63.711  1.00 22.280          H  
ATOM   7377 1HD  PRO A 494     -24.912 -20.289  61.040  1.00 22.280          H  
ATOM   7378 2HD  PRO A 494     -24.906 -19.144  62.488  1.00 22.280          H  
ATOM   7379  N   PRO A 495     -20.874 -21.711  60.428  1.00 11.780          N  
ATOM   7380  CA  PRO A 495     -20.549 -22.781  59.510  1.00 11.400          C  
ATOM   7381  C   PRO A 495     -19.425 -23.666  60.017  1.00 12.150          C  
ATOM   7382  O   PRO A 495     -18.567 -23.209  60.771  1.00 12.060          O  
ATOM   7383  CB  PRO A 495     -20.047 -22.014  58.293  1.00 17.100          C  
ATOM   7384  CG  PRO A 495     -19.381 -20.799  58.895  1.00 17.100          C  
ATOM   7385  CD  PRO A 495     -20.216 -20.444  60.084  1.00 17.100          C  
ATOM   7386  HA  PRO A 495     -21.453 -23.367  59.285  1.00 13.680          H  
ATOM   7387 1HB  PRO A 495     -19.352 -22.630  57.709  1.00 20.520          H  
ATOM   7388 2HB  PRO A 495     -20.887 -21.769  57.632  1.00 20.520          H  
ATOM   7389 1HG  PRO A 495     -18.338 -21.024  59.160  1.00 20.520          H  
ATOM   7390 2HG  PRO A 495     -19.355 -19.991  58.152  1.00 20.520          H  
ATOM   7391 1HD  PRO A 495     -19.619 -20.055  60.920  1.00 20.520          H  
ATOM   7392 2HD  PRO A 495     -20.881 -19.740  59.694  1.00 20.520          H  
ATOM   7393  N   SER A 496     -19.369 -24.883  59.492  1.00 12.920          N  
ATOM   7394  CA  SER A 496     -18.212 -25.757  59.633  1.00 13.700          C  
ATOM   7395  C   SER A 496     -18.048 -26.444  58.285  1.00 14.160          C  
ATOM   7396  O   SER A 496     -17.744 -27.634  58.177  1.00 14.270          O  
ATOM   7397  CB  SER A 496     -18.441 -26.768  60.736  1.00 18.870          C  
ATOM   7398  OG  SER A 496     -19.600 -27.523  60.491  1.00 18.870          O  
ATOM   7399  H   SER A 496     -20.148 -25.215  58.940  1.00 15.500          H  
ATOM   7400  HA  SER A 496     -17.322 -25.163  59.846  1.00 16.440          H  
ATOM   7401 1HB  SER A 496     -17.578 -27.430  60.807  1.00 22.640          H  
ATOM   7402 2HB  SER A 496     -18.535 -26.247  61.688  1.00 22.640          H  
ATOM   7403  HG  SER A 496     -19.665 -28.145  61.216  1.00 22.640          H  
ATOM   7404  N   SER A 497     -18.244 -25.632  57.258  1.00 14.420          N  
ATOM   7405  CA  SER A 497     -18.192 -25.985  55.848  1.00 14.820          C  
ATOM   7406  C   SER A 497     -18.230 -24.694  55.062  1.00 14.850          C  
ATOM   7407  O   SER A 497     -18.389 -23.616  55.639  1.00 15.310          O  
ATOM   7408  CB  SER A 497     -19.371 -26.843  55.424  1.00 20.590          C  
ATOM   7409  OG  SER A 497     -20.572 -26.101  55.417  1.00 20.590          O  
ATOM   7410  H   SER A 497     -18.464 -24.674  57.484  1.00 17.300          H  
ATOM   7411  HA  SER A 497     -17.259 -26.506  55.636  1.00 17.780          H  
ATOM   7412 1HB  SER A 497     -19.189 -27.249  54.432  1.00 24.710          H  
ATOM   7413 2HB  SER A 497     -19.470 -27.686  56.105  1.00 24.710          H  
ATOM   7414  HG  SER A 497     -20.489 -25.424  54.690  1.00 24.710          H  
ATOM   7415  N   GLY A 498     -18.114 -24.771  53.748  1.00 14.400          N  
ATOM   7416  CA  GLY A 498     -18.318 -23.552  52.989  1.00 14.320          C  
ATOM   7417  C   GLY A 498     -19.826 -23.344  52.936  1.00 13.570          C  
ATOM   7418  O   GLY A 498     -20.585 -24.154  53.484  1.00 13.950          O  
ATOM   7419  H   GLY A 498     -17.936 -25.652  53.287  1.00 17.280          H  
ATOM   7420 1HA  GLY A 498     -17.831 -22.707  53.476  1.00 17.180          H  
ATOM   7421 2HA  GLY A 498     -17.909 -23.654  51.983  1.00 17.180          H  
ATOM   7422  N   LEU A 499     -20.277 -22.272  52.297  1.00 12.570          N  
ATOM   7423  CA  LEU A 499     -21.709 -22.003  52.254  1.00 11.760          C  
ATOM   7424  C   LEU A 499     -22.274 -22.213  50.853  1.00 11.300          C  
ATOM   7425  O   LEU A 499     -21.563 -21.972  49.876  1.00 11.480          O  
ATOM   7426  CB  LEU A 499     -21.995 -20.548  52.669  1.00 16.790          C  
ATOM   7427  CG  LEU A 499     -22.055 -20.178  54.180  1.00 16.790          C  
ATOM   7428  CD1 LEU A 499     -20.688 -20.318  54.842  1.00 16.790          C  
ATOM   7429  CD2 LEU A 499     -22.538 -18.730  54.274  1.00 16.790          C  
ATOM   7430  H   LEU A 499     -19.625 -21.639  51.854  1.00 15.080          H  
ATOM   7431  HA  LEU A 499     -22.181 -22.669  52.966  1.00 14.110          H  
ATOM   7432 1HB  LEU A 499     -21.218 -19.924  52.240  1.00 20.150          H  
ATOM   7433 2HB  LEU A 499     -22.945 -20.250  52.216  1.00 20.150          H  
ATOM   7434  HG  LEU A 499     -22.750 -20.834  54.703  1.00 20.150          H  
ATOM   7435 1HD1 LEU A 499     -20.766 -20.024  55.886  1.00 20.150          H  
ATOM   7436 2HD1 LEU A 499     -20.341 -21.339  54.799  1.00 20.150          H  
ATOM   7437 3HD1 LEU A 499     -19.973 -19.673  54.340  1.00 20.150          H  
ATOM   7438 1HD2 LEU A 499     -22.593 -18.423  55.311  1.00 20.150          H  
ATOM   7439 2HD2 LEU A 499     -21.839 -18.092  53.746  1.00 20.150          H  
ATOM   7440 3HD2 LEU A 499     -23.524 -18.642  53.817  1.00 20.150          H  
ATOM   7441  N   PRO A 500     -23.523 -22.694  50.721  1.00 10.860          N  
ATOM   7442  CA  PRO A 500     -24.254 -22.814  49.478  1.00 10.330          C  
ATOM   7443  C   PRO A 500     -24.664 -21.421  49.080  1.00  9.350          C  
ATOM   7444  O   PRO A 500     -24.857 -20.581  49.959  1.00  8.750          O  
ATOM   7445  CB  PRO A 500     -25.451 -23.688  49.857  1.00 15.500          C  
ATOM   7446  CG  PRO A 500     -25.680 -23.388  51.327  1.00 15.500          C  
ATOM   7447  CD  PRO A 500     -24.291 -23.136  51.908  1.00 15.500          C  
ATOM   7448  HA  PRO A 500     -23.618 -23.282  48.711  1.00 12.400          H  
ATOM   7449 1HB  PRO A 500     -26.319 -23.414  49.230  1.00 18.590          H  
ATOM   7450 2HB  PRO A 500     -25.227 -24.745  49.659  1.00 18.590          H  
ATOM   7451 1HG  PRO A 500     -26.341 -22.512  51.430  1.00 18.590          H  
ATOM   7452 2HG  PRO A 500     -26.196 -24.233  51.811  1.00 18.590          H  
ATOM   7453 1HD  PRO A 500     -24.374 -22.326  52.650  1.00 18.590          H  
ATOM   7454 2HD  PRO A 500     -23.871 -24.067  52.331  1.00 18.590          H  
ATOM   7455  N   LEU A 501     -24.883 -21.169  47.806  1.00  9.290          N  
ATOM   7456  CA  LEU A 501     -25.346 -19.839  47.481  1.00  8.680          C  
ATOM   7457  C   LEU A 501     -26.883 -19.784  47.549  1.00  7.140          C  
ATOM   7458  O   LEU A 501     -27.535 -20.808  47.337  1.00  6.610          O  
ATOM   7459  CB  LEU A 501     -24.798 -19.468  46.096  1.00 12.400          C  
ATOM   7460  CG  LEU A 501     -25.215 -20.365  44.903  1.00 12.400          C  
ATOM   7461  CD1 LEU A 501     -26.370 -19.741  44.125  1.00 12.400          C  
ATOM   7462  CD2 LEU A 501     -24.027 -20.556  44.019  1.00 12.400          C  
ATOM   7463  H   LEU A 501     -24.721 -21.869  47.096  1.00 11.150          H  
ATOM   7464  HA  LEU A 501     -24.883 -19.170  48.185  1.00 10.420          H  
ATOM   7465 1HB  LEU A 501     -25.105 -18.465  45.868  1.00 14.880          H  
ATOM   7466 2HB  LEU A 501     -23.712 -19.477  46.148  1.00 14.880          H  
ATOM   7467  HG  LEU A 501     -25.554 -21.329  45.272  1.00 14.880          H  
ATOM   7468 1HD1 LEU A 501     -26.641 -20.390  43.293  1.00 14.880          H  
ATOM   7469 2HD1 LEU A 501     -27.227 -19.616  44.767  1.00 14.880          H  
ATOM   7470 3HD1 LEU A 501     -26.066 -18.776  43.735  1.00 14.880          H  
ATOM   7471 1HD2 LEU A 501     -24.293 -21.193  43.184  1.00 14.880          H  
ATOM   7472 2HD2 LEU A 501     -23.726 -19.597  43.655  1.00 14.880          H  
ATOM   7473 3HD2 LEU A 501     -23.212 -21.015  44.573  1.00 14.880          H  
ATOM   7474  N   PRO A 502     -27.467 -18.616  47.883  1.00  6.530          N  
ATOM   7475  CA  PRO A 502     -28.890 -18.281  47.858  1.00  5.140          C  
ATOM   7476  C   PRO A 502     -29.554 -18.324  46.491  1.00  4.470          C  
ATOM   7477  O   PRO A 502     -28.930 -18.019  45.483  1.00  4.380          O  
ATOM   7478  CB  PRO A 502     -28.897 -16.831  48.368  1.00  7.710          C  
ATOM   7479  CG  PRO A 502     -27.639 -16.687  49.183  1.00  7.710          C  
ATOM   7480  CD  PRO A 502     -26.633 -17.585  48.550  1.00  7.710          C  
ATOM   7481  HA  PRO A 502     -29.417 -18.942  48.558  1.00  6.170          H  
ATOM   7482 1HB  PRO A 502     -28.938 -16.134  47.514  1.00  9.250          H  
ATOM   7483 2HB  PRO A 502     -29.809 -16.654  48.959  1.00  9.250          H  
ATOM   7484 1HG  PRO A 502     -27.300 -15.651  49.177  1.00  9.250          H  
ATOM   7485 2HG  PRO A 502     -27.828 -16.949  50.233  1.00  9.250          H  
ATOM   7486 1HD  PRO A 502     -25.981 -17.047  47.854  1.00  9.250          H  
ATOM   7487 2HD  PRO A 502     -26.082 -18.018  49.404  1.00  9.250          H  
ATOM   7488  N   THR A 503     -30.841 -18.643  46.474  1.00  4.210          N  
ATOM   7489  CA  THR A 503     -31.628 -18.570  45.251  1.00  3.950          C  
ATOM   7490  C   THR A 503     -32.117 -17.125  45.202  1.00  4.300          C  
ATOM   7491  O   THR A 503     -32.573 -16.637  46.234  1.00  4.310          O  
ATOM   7492  CB  THR A 503     -32.839 -19.531  45.285  1.00  5.630          C  
ATOM   7493  OG1 THR A 503     -32.390 -20.878  45.420  1.00  5.630          O  
ATOM   7494  CG2 THR A 503     -33.658 -19.423  43.991  1.00  5.630          C  
ATOM   7495  H   THR A 503     -31.297 -18.909  47.336  1.00  5.050          H  
ATOM   7496  HA  THR A 503     -30.992 -18.809  44.405  1.00  4.740          H  
ATOM   7497  HB  THR A 503     -33.477 -19.281  46.134  1.00  6.760          H  
ATOM   7498  HG1 THR A 503     -31.863 -20.961  46.216  1.00  6.760          H  
ATOM   7499 1HG2 THR A 503     -34.491 -20.110  44.034  1.00  6.760          H  
ATOM   7500 2HG2 THR A 503     -34.037 -18.407  43.866  1.00  6.760          H  
ATOM   7501 3HG2 THR A 503     -33.032 -19.684  43.144  1.00  6.760          H  
ATOM   7502  N   PRO A 504     -31.945 -16.368  44.111  1.00  4.870          N  
ATOM   7503  CA  PRO A 504     -32.417 -15.000  44.021  1.00  5.240          C  
ATOM   7504  C   PRO A 504     -33.942 -14.974  44.002  1.00  4.640          C  
ATOM   7505  O   PRO A 504     -34.541 -15.829  43.354  1.00  5.310          O  
ATOM   7506  CB  PRO A 504     -31.809 -14.534  42.692  1.00  7.860          C  
ATOM   7507  CG  PRO A 504     -31.622 -15.810  41.878  1.00  7.860          C  
ATOM   7508  CD  PRO A 504     -31.286 -16.884  42.898  1.00  7.860          C  
ATOM   7509  HA  PRO A 504     -32.022 -14.419  44.869  1.00  6.290          H  
ATOM   7510 1HB  PRO A 504     -32.457 -13.813  42.204  1.00  9.430          H  
ATOM   7511 2HB  PRO A 504     -30.858 -14.017  42.886  1.00  9.430          H  
ATOM   7512 1HG  PRO A 504     -32.542 -16.043  41.323  1.00  9.430          H  
ATOM   7513 2HG  PRO A 504     -30.825 -15.678  41.127  1.00  9.430          H  
ATOM   7514 1HD  PRO A 504     -31.735 -17.817  42.560  1.00  9.430          H  
ATOM   7515 2HD  PRO A 504     -30.195 -16.971  43.046  1.00  9.430          H  
ATOM   7516  N   ASP A 505     -34.536 -13.950  44.619  1.00  3.540          N  
ATOM   7517  CA  ASP A 505     -35.986 -13.680  44.645  1.00  3.120          C  
ATOM   7518  C   ASP A 505     -36.270 -12.188  44.614  1.00  2.940          C  
ATOM   7519  O   ASP A 505     -35.683 -11.430  45.389  1.00  2.460          O  
ATOM   7520  CB  ASP A 505     -36.681 -14.298  45.871  1.00  4.540          C  
ATOM   7521  CG  ASP A 505     -36.984 -15.810  45.747  1.00  4.540          C  
ATOM   7522  OD1 ASP A 505     -37.879 -16.096  44.975  1.00  4.540          O  
ATOM   7523  OD2 ASP A 505     -36.408 -16.639  46.424  1.00  4.540          O  
ATOM   7524  H   ASP A 505     -33.943 -13.312  45.133  1.00  4.250          H  
ATOM   7525  HA  ASP A 505     -36.435 -14.116  43.751  1.00  3.740          H  
ATOM   7526 1HB  ASP A 505     -36.058 -14.139  46.750  1.00  5.440          H  
ATOM   7527 2HB  ASP A 505     -37.624 -13.768  46.045  1.00  5.440          H  
ATOM   7528  N   ALA A 506     -37.146 -11.753  43.711  1.00  3.570          N  
ATOM   7529  CA  ALA A 506     -37.495 -10.349  43.583  1.00  3.440          C  
ATOM   7530  C   ALA A 506     -38.158  -9.756  44.798  1.00  2.550          C  
ATOM   7531  O   ALA A 506     -38.903 -10.412  45.529  1.00  2.870          O  
ATOM   7532  CB  ALA A 506     -38.418 -10.136  42.427  1.00  4.870          C  
ATOM   7533  H   ALA A 506     -37.593 -12.391  43.042  1.00  4.280          H  
ATOM   7534  HA  ALA A 506     -36.576  -9.791  43.409  1.00  4.130          H  
ATOM   7535 1HB  ALA A 506     -38.620  -9.085  42.366  1.00  5.840          H  
ATOM   7536 2HB  ALA A 506     -37.948 -10.477  41.519  1.00  5.840          H  
ATOM   7537 3HB  ALA A 506     -39.343 -10.680  42.582  1.00  5.840          H  
ATOM   7538  N   ARG A 507     -37.903  -8.472  44.959  1.00  1.730          N  
ATOM   7539  CA  ARG A 507     -38.487  -7.639  45.982  1.00  0.970          C  
ATOM   7540  C   ARG A 507     -39.255  -6.537  45.253  1.00  0.840          C  
ATOM   7541  O   ARG A 507     -38.907  -6.180  44.120  1.00  1.150          O  
ATOM   7542  CB  ARG A 507     -37.395  -7.087  46.878  1.00  1.660          C  
ATOM   7543  CG  ARG A 507     -36.548  -8.112  47.637  1.00  1.660          C  
ATOM   7544  CD  ARG A 507     -37.287  -8.780  48.738  1.00  1.660          C  
ATOM   7545  NE  ARG A 507     -37.761  -7.809  49.734  1.00  1.660          N  
ATOM   7546  CZ  ARG A 507     -37.022  -7.295  50.755  1.00  1.660          C  
ATOM   7547  NH1 ARG A 507     -35.758  -7.646  50.922  1.00  1.660          N  
ATOM   7548  NH2 ARG A 507     -37.575  -6.428  51.591  1.00  1.660          N  
ATOM   7549  H   ARG A 507     -37.259  -8.040  44.312  1.00  2.080          H  
ATOM   7550  HA  ARG A 507     -39.190  -8.224  46.572  1.00  1.160          H  
ATOM   7551 1HB  ARG A 507     -36.688  -6.592  46.257  1.00  1.990          H  
ATOM   7552 2HB  ARG A 507     -37.801  -6.362  47.582  1.00  1.990          H  
ATOM   7553 1HG  ARG A 507     -36.216  -8.888  46.943  1.00  1.990          H  
ATOM   7554 2HG  ARG A 507     -35.677  -7.613  48.052  1.00  1.990          H  
ATOM   7555 1HD  ARG A 507     -38.150  -9.309  48.334  1.00  1.990          H  
ATOM   7556 2HD  ARG A 507     -36.639  -9.498  49.231  1.00  1.990          H  
ATOM   7557  HE  ARG A 507     -38.723  -7.508  49.653  1.00  1.990          H  
ATOM   7558 1HH1 ARG A 507     -35.324  -8.304  50.294  1.00  1.990          H  
ATOM   7559 2HH1 ARG A 507     -35.220  -7.256  51.685  1.00  1.990          H  
ATOM   7560 1HH2 ARG A 507     -38.540  -6.154  51.472  1.00  1.990          H  
ATOM   7561 2HH2 ARG A 507     -37.035  -6.039  52.351  1.00  1.990          H  
ATOM   7562  N   VAL A 508     -40.303  -6.017  45.875  1.00  0.990          N  
ATOM   7563  CA  VAL A 508     -41.107  -4.991  45.223  1.00  1.030          C  
ATOM   7564  C   VAL A 508     -40.314  -3.724  44.960  1.00  1.230          C  
ATOM   7565  O   VAL A 508     -39.713  -3.157  45.865  1.00  1.430          O  
ATOM   7566  CB  VAL A 508     -42.357  -4.670  46.079  1.00  1.430          C  
ATOM   7567  CG1 VAL A 508     -43.157  -3.483  45.488  1.00  1.430          C  
ATOM   7568  CG2 VAL A 508     -43.243  -5.912  46.141  1.00  1.430          C  
ATOM   7569  H   VAL A 508     -40.535  -6.336  46.805  1.00  1.190          H  
ATOM   7570  HA  VAL A 508     -41.447  -5.388  44.265  1.00  1.240          H  
ATOM   7571  HB  VAL A 508     -42.041  -4.389  47.084  1.00  1.710          H  
ATOM   7572 1HG1 VAL A 508     -44.023  -3.286  46.115  1.00  1.710          H  
ATOM   7573 2HG1 VAL A 508     -42.540  -2.586  45.456  1.00  1.710          H  
ATOM   7574 3HG1 VAL A 508     -43.492  -3.727  44.480  1.00  1.710          H  
ATOM   7575 1HG2 VAL A 508     -44.121  -5.705  46.753  1.00  1.710          H  
ATOM   7576 2HG2 VAL A 508     -43.560  -6.182  45.132  1.00  1.710          H  
ATOM   7577 3HG2 VAL A 508     -42.691  -6.741  46.576  1.00  1.710          H  
ATOM   7578  N   GLY A 509     -40.380  -3.254  43.713  1.00  1.230          N  
ATOM   7579  CA  GLY A 509     -39.680  -2.061  43.255  1.00  1.450          C  
ATOM   7580  C   GLY A 509     -38.441  -2.405  42.431  1.00  2.150          C  
ATOM   7581  O   GLY A 509     -37.907  -1.548  41.725  1.00  2.620          O  
ATOM   7582  H   GLY A 509     -40.899  -3.786  43.028  1.00  1.480          H  
ATOM   7583 1HA  GLY A 509     -40.359  -1.452  42.659  1.00  1.740          H  
ATOM   7584 2HA  GLY A 509     -39.386  -1.463  44.117  1.00  1.740          H  
ATOM   7585  N   ALA A 510     -37.999  -3.659  42.502  1.00  2.770          N  
ATOM   7586  CA  ALA A 510     -36.847  -4.119  41.741  1.00  3.550          C  
ATOM   7587  C   ALA A 510     -37.163  -4.148  40.253  1.00  2.910          C  
ATOM   7588  O   ALA A 510     -38.316  -4.370  39.875  1.00  3.030          O  
ATOM   7589  CB  ALA A 510     -36.434  -5.510  42.197  1.00  4.660          C  
ATOM   7590  H   ALA A 510     -38.475  -4.337  43.107  1.00  3.320          H  
ATOM   7591  HA  ALA A 510     -36.022  -3.429  41.905  1.00  4.260          H  
ATOM   7592 1HB  ALA A 510     -35.565  -5.837  41.627  1.00  5.590          H  
ATOM   7593 2HB  ALA A 510     -36.191  -5.486  43.241  1.00  5.590          H  
ATOM   7594 3HB  ALA A 510     -37.255  -6.194  42.039  1.00  5.590          H  
ATOM   7595  N   SER A 511     -36.137  -3.933  39.425  1.00  2.380          N  
ATOM   7596  CA  SER A 511     -36.236  -4.082  37.975  1.00  1.880          C  
ATOM   7597  C   SER A 511     -36.620  -5.491  37.552  1.00  1.160          C  
ATOM   7598  O   SER A 511     -36.135  -6.484  38.107  1.00  1.450          O  
ATOM   7599  CB  SER A 511     -34.930  -3.747  37.300  1.00  2.830          C  
ATOM   7600  OG  SER A 511     -35.004  -4.045  35.919  1.00  2.830          O  
ATOM   7601  H   SER A 511     -35.243  -3.619  39.814  1.00  2.860          H  
ATOM   7602  HA  SER A 511     -37.004  -3.397  37.616  1.00  2.260          H  
ATOM   7603 1HB  SER A 511     -34.704  -2.689  37.444  1.00  3.400          H  
ATOM   7604 2HB  SER A 511     -34.126  -4.320  37.759  1.00  3.400          H  
ATOM   7605  HG  SER A 511     -34.183  -3.704  35.540  1.00  3.400          H  
ATOM   7606  N   THR A 512     -37.415  -5.587  36.492  1.00  0.550          N  
ATOM   7607  CA  THR A 512     -37.860  -6.868  35.959  1.00  0.360          C  
ATOM   7608  C   THR A 512     -36.739  -7.658  35.295  1.00  1.120          C  
ATOM   7609  O   THR A 512     -36.875  -8.856  35.049  1.00  1.830          O  
ATOM   7610  CB  THR A 512     -39.027  -6.666  34.983  1.00  0.580          C  
ATOM   7611  OG1 THR A 512     -38.629  -5.770  33.932  1.00  0.580          O  
ATOM   7612  CG2 THR A 512     -40.217  -6.094  35.727  1.00  0.580          C  
ATOM   7613  H   THR A 512     -37.750  -4.741  36.050  1.00  0.660          H  
ATOM   7614  HA  THR A 512     -38.235  -7.461  36.787  1.00  0.430          H  
ATOM   7615  HB  THR A 512     -39.308  -7.626  34.545  1.00  0.700          H  
ATOM   7616  HG1 THR A 512     -37.986  -6.198  33.355  1.00  0.700          H  
ATOM   7617 1HG2 THR A 512     -41.044  -5.956  35.036  1.00  0.700          H  
ATOM   7618 2HG2 THR A 512     -40.511  -6.787  36.519  1.00  0.700          H  
ATOM   7619 3HG2 THR A 512     -39.952  -5.137  36.169  1.00  0.700          H  
ATOM   7620  N   CYS A 513     -35.595  -7.014  35.056  1.00  1.640          N  
ATOM   7621  CA  CYS A 513     -34.452  -7.708  34.460  1.00  2.260          C  
ATOM   7622  C   CYS A 513     -33.537  -8.312  35.535  1.00  1.440          C  
ATOM   7623  O   CYS A 513     -32.410  -8.724  35.251  1.00  1.800          O  
ATOM   7624  CB  CYS A 513     -33.634  -6.792  33.558  1.00  2.920          C  
ATOM   7625  SG  CYS A 513     -34.513  -6.248  32.085  1.00  2.920          S  
ATOM   7626  H   CYS A 513     -35.524  -6.024  35.299  1.00  1.970          H  
ATOM   7627  HA  CYS A 513     -34.839  -8.508  33.837  1.00  2.710          H  
ATOM   7628 1HB  CYS A 513     -33.327  -5.913  34.118  1.00  3.500          H  
ATOM   7629 2HB  CYS A 513     -32.732  -7.314  33.234  1.00  3.500          H  
ATOM   7630  HG  CYS A 513     -34.550  -7.473  31.459  1.00  3.500          H  
ATOM   7631  N   GLY A 514     -34.011  -8.299  36.780  1.00  0.520          N  
ATOM   7632  CA  GLY A 514     -33.323  -8.823  37.946  1.00  0.810          C  
ATOM   7633  C   GLY A 514     -33.835 -10.237  38.335  1.00  0.680          C  
ATOM   7634  O   GLY A 514     -34.133 -11.049  37.457  1.00  0.720          O  
ATOM   7635  H   GLY A 514     -34.925  -7.871  36.955  1.00  0.620          H  
ATOM   7636 1HA  GLY A 514     -32.249  -8.850  37.763  1.00  0.970          H  
ATOM   7637 2HA  GLY A 514     -33.500  -8.102  38.731  1.00  0.970          H  
ATOM   7638  N   PRO A 515     -33.946 -10.536  39.653  1.00  0.580          N  
ATOM   7639  CA  PRO A 515     -34.336 -11.796  40.293  1.00  0.450          C  
ATOM   7640  C   PRO A 515     -35.729 -12.244  39.842  1.00  0.300          C  
ATOM   7641  O   PRO A 515     -36.499 -11.413  39.391  1.00  0.240          O  
ATOM   7642  CB  PRO A 515     -34.370 -11.405  41.765  1.00  0.680          C  
ATOM   7643  CG  PRO A 515     -33.472 -10.274  41.897  1.00  0.680          C  
ATOM   7644  CD  PRO A 515     -33.624  -9.496  40.638  1.00  0.680          C  
ATOM   7645  HA  PRO A 515     -33.567 -12.544  40.080  1.00  0.540          H  
ATOM   7646 1HB  PRO A 515     -35.365 -11.135  41.994  1.00  0.810          H  
ATOM   7647 2HB  PRO A 515     -34.103 -12.234  42.412  1.00  0.810          H  
ATOM   7648 1HG  PRO A 515     -33.708  -9.691  42.804  1.00  0.810          H  
ATOM   7649 2HG  PRO A 515     -32.474 -10.664  42.027  1.00  0.810          H  
ATOM   7650 1HD  PRO A 515     -34.447  -8.763  40.723  1.00  0.810          H  
ATOM   7651 2HD  PRO A 515     -32.654  -9.044  40.433  1.00  0.810          H  
ATOM   7652  N   PRO A 516     -36.066 -13.543  39.950  1.00  0.390          N  
ATOM   7653  CA  PRO A 516     -37.330 -14.124  39.525  1.00  0.620          C  
ATOM   7654  C   PRO A 516     -38.527 -13.746  40.405  1.00  0.800          C  
ATOM   7655  O   PRO A 516     -38.343 -12.793  41.151  1.00  0.820          O  
ATOM   7656  CB  PRO A 516     -37.027 -15.622  39.618  1.00  0.930          C  
ATOM   7657  CG  PRO A 516     -35.964 -15.730  40.675  1.00  0.930          C  
ATOM   7658  CD  PRO A 516     -35.120 -14.497  40.508  1.00  0.930          C  
ATOM   7659  HA  PRO A 516     -37.515 -13.842  38.483  1.00  0.740          H  
ATOM   7660 1HB  PRO A 516     -37.930 -16.176  39.877  1.00  1.120          H  
ATOM   7661 2HB  PRO A 516     -36.717 -15.992  38.651  1.00  1.120          H  
ATOM   7662 1HG  PRO A 516     -36.440 -15.774  41.672  1.00  1.120          H  
ATOM   7663 2HG  PRO A 516     -35.390 -16.657  40.587  1.00  1.120          H  
ATOM   7664 1HD  PRO A 516     -34.784 -14.179  41.472  1.00  1.120          H  
ATOM   7665 2HD  PRO A 516     -34.293 -14.689  39.813  1.00  1.120          H  
ATOM   7666  N   ASP A 517     -39.611 -13.831  39.647  1.00  1.210          N  
ATOM   7667  CA  ASP A 517     -40.967 -14.014  40.160  1.00  0.480          C  
ATOM   7668  C   ASP A 517     -41.551 -12.743  40.835  1.00  0.240          C  
ATOM   7669  O   ASP A 517     -42.264 -12.832  41.833  1.00  0.320          O  
ATOM   7670  CB  ASP A 517     -40.974 -15.150  41.205  1.00  0.960          C  
ATOM   7671  CG  ASP A 517     -40.492 -16.504  40.660  1.00  0.960          C  
ATOM   7672  OD1 ASP A 517     -40.512 -16.678  39.469  1.00  0.960          O  
ATOM   7673  OD2 ASP A 517     -40.106 -17.350  41.427  1.00  0.960          O  
ATOM   7674  H   ASP A 517     -39.626 -13.081  38.978  1.00  1.450          H  
ATOM   7675  HA  ASP A 517     -41.611 -14.287  39.324  1.00  0.580          H  
ATOM   7676 1HB  ASP A 517     -40.340 -14.872  42.052  1.00  1.160          H  
ATOM   7677 2HB  ASP A 517     -41.977 -15.275  41.594  1.00  1.160          H  
ATOM   7678  N   HIS A 518     -41.401 -11.573  40.180  1.00  0.300          N  
ATOM   7679  CA  HIS A 518     -41.950 -10.287  40.651  1.00  0.280          C  
ATOM   7680  C   HIS A 518     -43.476 -10.263  40.672  1.00  0.210          C  
ATOM   7681  O   HIS A 518     -44.088  -9.621  41.526  1.00  0.310          O  
ATOM   7682  CB  HIS A 518     -41.558  -9.126  39.707  1.00  0.400          C  
ATOM   7683  CG  HIS A 518     -40.131  -8.705  39.704  1.00  0.400          C  
ATOM   7684  ND1 HIS A 518     -39.173  -9.384  39.018  1.00  0.400          N  
ATOM   7685  CD2 HIS A 518     -39.505  -7.651  40.273  1.00  0.400          C  
ATOM   7686  CE1 HIS A 518     -38.001  -8.786  39.183  1.00  0.400          C  
ATOM   7687  NE2 HIS A 518     -38.182  -7.741  39.936  1.00  0.400          N  
ATOM   7688  H   HIS A 518     -40.803 -11.547  39.367  1.00  0.360          H  
ATOM   7689  HA  HIS A 518     -41.588 -10.076  41.656  1.00  0.340          H  
ATOM   7690 1HB  HIS A 518     -41.820  -9.399  38.691  1.00  0.480          H  
ATOM   7691 2HB  HIS A 518     -42.158  -8.253  39.960  1.00  0.480          H  
ATOM   7692  HD2 HIS A 518     -39.954  -6.875  40.896  1.00  0.480          H  
ATOM   7693  HE1 HIS A 518     -37.045  -9.105  38.759  1.00  0.480          H  
ATOM   7694  HE2 HIS A 518     -37.462  -7.097  40.239  1.00  0.480          H  
ATOM   7695  N   LEU A 519     -44.082 -10.922  39.692  1.00  0.110          N  
ATOM   7696  CA  LEU A 519     -45.523 -10.956  39.495  1.00  0.130          C  
ATOM   7697  C   LEU A 519     -46.174 -12.203  40.071  1.00  0.190          C  
ATOM   7698  O   LEU A 519     -47.353 -12.443  39.795  1.00  0.260          O  
ATOM   7699  CB  LEU A 519     -45.841 -10.943  37.981  1.00  0.170          C  
ATOM   7700  CG  LEU A 519     -45.358  -9.711  37.140  1.00  0.170          C  
ATOM   7701  CD1 LEU A 519     -45.614  -9.990  35.634  1.00  0.170          C  
ATOM   7702  CD2 LEU A 519     -46.100  -8.454  37.565  1.00  0.170          C  
ATOM   7703  H   LEU A 519     -43.518 -11.435  39.020  1.00  0.130          H  
ATOM   7704  HA  LEU A 519     -45.961 -10.092  39.988  1.00  0.160          H  
ATOM   7705 1HB  LEU A 519     -45.424 -11.840  37.537  1.00  0.210          H  
ATOM   7706 2HB  LEU A 519     -46.920 -11.000  37.869  1.00  0.210          H  
ATOM   7707  HG  LEU A 519     -44.299  -9.563  37.294  1.00  0.210          H  
ATOM   7708 1HD1 LEU A 519     -45.271  -9.148  35.049  1.00  0.210          H  
ATOM   7709 2HD1 LEU A 519     -45.076 -10.882  35.325  1.00  0.210          H  
ATOM   7710 3HD1 LEU A 519     -46.657 -10.136  35.460  1.00  0.210          H  
ATOM   7711 1HD2 LEU A 519     -45.753  -7.611  36.969  1.00  0.210          H  
ATOM   7712 2HD2 LEU A 519     -47.170  -8.587  37.409  1.00  0.210          H  
ATOM   7713 3HD2 LEU A 519     -45.911  -8.248  38.615  1.00  0.210          H  
ATOM   7714  N   LEU A 520     -45.435 -13.045  40.803  1.00  0.270          N  
ATOM   7715  CA  LEU A 520     -46.053 -14.291  41.244  1.00  0.440          C  
ATOM   7716  C   LEU A 520     -46.238 -14.416  42.774  1.00  0.360          C  
ATOM   7717  O   LEU A 520     -45.253 -14.351  43.517  1.00  0.440          O  
ATOM   7718  CB  LEU A 520     -45.198 -15.467  40.764  1.00  0.550          C  
ATOM   7719  CG  LEU A 520     -44.882 -15.533  39.223  1.00  0.550          C  
ATOM   7720  CD1 LEU A 520     -43.980 -16.732  38.963  1.00  0.550          C  
ATOM   7721  CD2 LEU A 520     -46.165 -15.606  38.384  1.00  0.550          C  
ATOM   7722  H   LEU A 520     -44.467 -12.822  41.064  1.00  0.320          H  
ATOM   7723  HA  LEU A 520     -47.002 -14.389  40.750  1.00  0.530          H  
ATOM   7724 1HB  LEU A 520     -44.254 -15.428  41.287  1.00  0.660          H  
ATOM   7725 2HB  LEU A 520     -45.705 -16.395  41.044  1.00  0.660          H  
ATOM   7726  HG  LEU A 520     -44.326 -14.639  38.935  1.00  0.660          H  
ATOM   7727 1HD1 LEU A 520     -43.717 -16.774  37.922  1.00  0.660          H  
ATOM   7728 2HD1 LEU A 520     -43.078 -16.635  39.545  1.00  0.660          H  
ATOM   7729 3HD1 LEU A 520     -44.476 -17.644  39.240  1.00  0.660          H  
ATOM   7730 1HD2 LEU A 520     -45.903 -15.650  37.339  1.00  0.660          H  
ATOM   7731 2HD2 LEU A 520     -46.738 -16.476  38.641  1.00  0.660          H  
ATOM   7732 3HD2 LEU A 520     -46.765 -14.730  38.553  1.00  0.660          H  
ATOM   7733  N   PRO A 521     -47.483 -14.553  43.278  1.00  0.430          N  
ATOM   7734  CA  PRO A 521     -47.836 -14.828  44.660  1.00  0.530          C  
ATOM   7735  C   PRO A 521     -47.373 -16.251  44.913  1.00  0.570          C  
ATOM   7736  O   PRO A 521     -47.035 -16.919  43.943  1.00  0.640          O  
ATOM   7737  CB  PRO A 521     -49.365 -14.713  44.688  1.00  0.800          C  
ATOM   7738  CG  PRO A 521     -49.724 -13.936  43.456  1.00  0.800          C  
ATOM   7739  CD  PRO A 521     -48.667 -14.286  42.427  1.00  0.800          C  
ATOM   7740  HA  PRO A 521     -47.341 -14.089  45.303  1.00  0.640          H  
ATOM   7741 1HB  PRO A 521     -49.811 -15.729  44.698  1.00  0.950          H  
ATOM   7742 2HB  PRO A 521     -49.687 -14.217  45.615  1.00  0.950          H  
ATOM   7743 1HG  PRO A 521     -50.731 -14.217  43.137  1.00  0.950          H  
ATOM   7744 2HG  PRO A 521     -49.752 -12.861  43.683  1.00  0.950          H  
ATOM   7745 1HD  PRO A 521     -48.950 -15.180  41.847  1.00  0.950          H  
ATOM   7746 2HD  PRO A 521     -48.534 -13.392  41.803  1.00  0.950          H  
ATOM   7747  N   PRO A 522     -47.270 -16.735  46.147  1.00  0.590          N  
ATOM   7748  CA  PRO A 522     -46.939 -18.116  46.450  1.00  0.670          C  
ATOM   7749  C   PRO A 522     -47.958 -19.040  45.773  1.00  0.550          C  
ATOM   7750  O   PRO A 522     -49.108 -18.660  45.558  1.00  0.410          O  
ATOM   7751  CB  PRO A 522     -47.057 -18.164  47.978  1.00  1.010          C  
ATOM   7752  CG  PRO A 522     -46.846 -16.723  48.423  1.00  1.010          C  
ATOM   7753  CD  PRO A 522     -47.477 -15.881  47.322  1.00  1.010          C  
ATOM   7754  HA  PRO A 522     -45.918 -18.332  46.109  1.00  0.800          H  
ATOM   7755 1HB  PRO A 522     -48.021 -18.571  48.271  1.00  1.210          H  
ATOM   7756 2HB  PRO A 522     -46.289 -18.840  48.387  1.00  1.210          H  
ATOM   7757 1HG  PRO A 522     -47.325 -16.559  49.401  1.00  1.210          H  
ATOM   7758 2HG  PRO A 522     -45.775 -16.517  48.555  1.00  1.210          H  
ATOM   7759 1HD  PRO A 522     -48.549 -15.727  47.503  1.00  1.210          H  
ATOM   7760 2HD  PRO A 522     -46.925 -14.941  47.245  1.00  1.210          H  
ATOM   7761  N   LEU A 523     -47.547 -20.270  45.467  1.00  0.610          N  
ATOM   7762  CA  LEU A 523     -48.409 -21.264  44.805  1.00  0.560          C  
ATOM   7763  C   LEU A 523     -49.750 -21.507  45.504  1.00  0.300          C  
ATOM   7764  O   LEU A 523     -50.707 -21.970  44.879  1.00  0.400          O  
ATOM   7765  CB  LEU A 523     -47.686 -22.619  44.658  1.00  0.800          C  
ATOM   7766  CG  LEU A 523     -46.458 -22.704  43.668  1.00  0.800          C  
ATOM   7767  CD1 LEU A 523     -45.827 -24.055  43.785  1.00  0.800          C  
ATOM   7768  CD2 LEU A 523     -46.896 -22.512  42.231  1.00  0.800          C  
ATOM   7769  H   LEU A 523     -46.591 -20.528  45.679  1.00  0.730          H  
ATOM   7770  HA  LEU A 523     -48.645 -20.879  43.812  1.00  0.670          H  
ATOM   7771 1HB  LEU A 523     -47.330 -22.917  45.642  1.00  0.960          H  
ATOM   7772 2HB  LEU A 523     -48.416 -23.359  44.335  1.00  0.960          H  
ATOM   7773  HG  LEU A 523     -45.723 -21.948  43.934  1.00  0.960          H  
ATOM   7774 1HD1 LEU A 523     -44.989 -24.114  43.113  1.00  0.960          H  
ATOM   7775 2HD1 LEU A 523     -45.483 -24.232  44.802  1.00  0.960          H  
ATOM   7776 3HD1 LEU A 523     -46.556 -24.806  43.508  1.00  0.960          H  
ATOM   7777 1HD2 LEU A 523     -46.026 -22.589  41.576  1.00  0.960          H  
ATOM   7778 2HD2 LEU A 523     -47.615 -23.278  41.962  1.00  0.960          H  
ATOM   7779 3HD2 LEU A 523     -47.337 -21.560  42.121  1.00  0.960          H  
ATOM   7780  N   GLY A 524     -49.774 -21.331  46.822  1.00  0.180          N  
ATOM   7781  CA  GLY A 524     -50.963 -21.581  47.632  1.00  0.210          C  
ATOM   7782  C   GLY A 524     -51.914 -20.393  47.896  1.00  0.250          C  
ATOM   7783  O   GLY A 524     -52.863 -20.561  48.666  1.00  0.390          O  
ATOM   7784  H   GLY A 524     -48.946 -20.965  47.264  1.00  0.220          H  
ATOM   7785 1HA  GLY A 524     -51.536 -22.378  47.158  1.00  0.250          H  
ATOM   7786 2HA  GLY A 524     -50.640 -21.981  48.591  1.00  0.250          H  
ATOM   7787  N   THR A 525     -51.697 -19.204  47.302  1.00  0.160          N  
ATOM   7788  CA  THR A 525     -52.596 -18.082  47.630  1.00  0.170          C  
ATOM   7789  C   THR A 525     -53.431 -17.664  46.398  1.00  0.220          C  
ATOM   7790  O   THR A 525     -53.154 -18.130  45.293  1.00  0.280          O  
ATOM   7791  CB  THR A 525     -51.788 -16.849  48.122  1.00  0.230          C  
ATOM   7792  OG1 THR A 525     -51.047 -16.293  47.042  1.00  0.230          O  
ATOM   7793  CG2 THR A 525     -50.815 -17.292  49.197  1.00  0.230          C  
ATOM   7794  H   THR A 525     -50.903 -19.069  46.663  1.00  0.190          H  
ATOM   7795  HA  THR A 525     -53.245 -18.409  48.429  1.00  0.200          H  
ATOM   7796  HB  THR A 525     -52.432 -16.097  48.532  1.00  0.280          H  
ATOM   7797  HG1 THR A 525     -51.665 -15.852  46.425  1.00  0.280          H  
ATOM   7798 1HG2 THR A 525     -50.237 -16.437  49.540  1.00  0.280          H  
ATOM   7799 2HG2 THR A 525     -51.367 -17.717  50.033  1.00  0.280          H  
ATOM   7800 3HG2 THR A 525     -50.146 -18.036  48.797  1.00  0.280          H  
ATOM   7801  N   PRO A 526     -54.525 -16.875  46.569  1.00  0.280          N  
ATOM   7802  CA  PRO A 526     -55.340 -16.265  45.512  1.00  0.380          C  
ATOM   7803  C   PRO A 526     -54.558 -15.261  44.670  1.00  0.400          C  
ATOM   7804  O   PRO A 526     -53.608 -14.651  45.154  1.00  0.350          O  
ATOM   7805  CB  PRO A 526     -56.444 -15.542  46.300  1.00  0.570          C  
ATOM   7806  CG  PRO A 526     -56.520 -16.263  47.622  1.00  0.570          C  
ATOM   7807  CD  PRO A 526     -55.105 -16.667  47.931  1.00  0.570          C  
ATOM   7808  HA  PRO A 526     -55.762 -17.050  44.879  1.00  0.460          H  
ATOM   7809 1HB  PRO A 526     -56.199 -14.474  46.401  1.00  0.680          H  
ATOM   7810 2HB  PRO A 526     -57.390 -15.593  45.736  1.00  0.680          H  
ATOM   7811 1HG  PRO A 526     -56.948 -15.594  48.389  1.00  0.680          H  
ATOM   7812 2HG  PRO A 526     -57.195 -17.126  47.545  1.00  0.680          H  
ATOM   7813 1HD  PRO A 526     -54.610 -15.850  48.460  1.00  0.680          H  
ATOM   7814 2HD  PRO A 526     -55.161 -17.585  48.518  1.00  0.680          H  
ATOM   7815  N   LEU A 527     -54.973 -15.098  43.413  1.00  0.470          N  
ATOM   7816  CA  LEU A 527     -54.348 -14.118  42.534  1.00  0.490          C  
ATOM   7817  C   LEU A 527     -54.957 -12.727  42.720  1.00  0.580          C  
ATOM   7818  O   LEU A 527     -56.149 -12.625  43.010  1.00  0.640          O  
ATOM   7819  CB  LEU A 527     -54.544 -14.537  41.070  1.00  0.680          C  
ATOM   7820  CG  LEU A 527     -53.884 -15.842  40.627  1.00  0.680          C  
ATOM   7821  CD1 LEU A 527     -54.321 -16.178  39.225  1.00  0.680          C  
ATOM   7822  CD2 LEU A 527     -52.354 -15.666  40.664  1.00  0.680          C  
ATOM   7823  H   LEU A 527     -55.753 -15.643  43.073  1.00  0.560          H  
ATOM   7824  HA  LEU A 527     -53.301 -14.102  42.786  1.00  0.590          H  
ATOM   7825 1HB  LEU A 527     -55.612 -14.638  40.887  1.00  0.810          H  
ATOM   7826 2HB  LEU A 527     -54.181 -13.743  40.429  1.00  0.810          H  
ATOM   7827  HG  LEU A 527     -54.196 -16.650  41.270  1.00  0.810          H  
ATOM   7828 1HD1 LEU A 527     -53.852 -17.098  38.905  1.00  0.810          H  
ATOM   7829 2HD1 LEU A 527     -55.402 -16.298  39.190  1.00  0.810          H  
ATOM   7830 3HD1 LEU A 527     -54.039 -15.403  38.566  1.00  0.810          H  
ATOM   7831 1HD2 LEU A 527     -51.864 -16.550  40.326  1.00  0.810          H  
ATOM   7832 2HD2 LEU A 527     -52.080 -14.862  40.022  1.00  0.810          H  
ATOM   7833 3HD2 LEU A 527     -52.019 -15.451  41.658  1.00  0.810          H  
ATOM   7834  N   PRO A 528     -54.162 -11.649  42.581  1.00  0.600          N  
ATOM   7835  CA  PRO A 528     -54.574 -10.260  42.601  1.00  0.690          C  
ATOM   7836  C   PRO A 528     -55.222  -9.873  41.278  1.00  0.520          C  
ATOM   7837  O   PRO A 528     -54.978 -10.532  40.259  1.00  0.530          O  
ATOM   7838  CB  PRO A 528     -53.244  -9.528  42.815  1.00  1.030          C  
ATOM   7839  CG  PRO A 528     -52.223 -10.414  42.164  1.00  1.030          C  
ATOM   7840  CD  PRO A 528     -52.705 -11.826  42.421  1.00  1.030          C  
ATOM   7841  HA  PRO A 528     -55.261 -10.125  43.448  1.00  0.830          H  
ATOM   7842 1HB  PRO A 528     -53.280  -8.535  42.343  1.00  1.240          H  
ATOM   7843 2HB  PRO A 528     -53.061  -9.374  43.888  1.00  1.240          H  
ATOM   7844 1HG  PRO A 528     -52.152 -10.165  41.087  1.00  1.240          H  
ATOM   7845 2HG  PRO A 528     -51.228 -10.223  42.593  1.00  1.240          H  
ATOM   7846 1HD  PRO A 528     -52.463 -12.445  41.549  1.00  1.240          H  
ATOM   7847 2HD  PRO A 528     -52.260 -12.204  43.355  1.00  1.240          H  
ATOM   7848  N   PRO A 529     -56.016  -8.803  41.240  1.00  0.430          N  
ATOM   7849  CA  PRO A 529     -56.537  -8.253  40.022  1.00  0.270          C  
ATOM   7850  C   PRO A 529     -55.374  -7.751  39.193  1.00  0.140          C  
ATOM   7851  O   PRO A 529     -54.785  -6.730  39.524  1.00  0.570          O  
ATOM   7852  CB  PRO A 529     -57.448  -7.121  40.516  1.00  0.410          C  
ATOM   7853  CG  PRO A 529     -56.900  -6.750  41.887  1.00  0.410          C  
ATOM   7854  CD  PRO A 529     -56.368  -8.059  42.462  1.00  0.410          C  
ATOM   7855  HA  PRO A 529     -57.104  -9.025  39.481  1.00  0.320          H  
ATOM   7856 1HB  PRO A 529     -57.413  -6.279  39.805  1.00  0.490          H  
ATOM   7857 2HB  PRO A 529     -58.493  -7.465  40.551  1.00  0.490          H  
ATOM   7858 1HG  PRO A 529     -56.110  -5.985  41.776  1.00  0.490          H  
ATOM   7859 2HG  PRO A 529     -57.692  -6.298  42.507  1.00  0.490          H  
ATOM   7860 1HD  PRO A 529     -55.493  -7.836  43.075  1.00  0.490          H  
ATOM   7861 2HD  PRO A 529     -57.151  -8.590  43.025  1.00  0.490          H  
ATOM   7862  N   ASP A 530     -55.086  -8.484  38.128  1.00  0.360          N  
ATOM   7863  CA  ASP A 530     -54.019  -8.290  37.152  1.00  0.410          C  
ATOM   7864  C   ASP A 530     -54.221  -9.468  36.245  1.00  0.290          C  
ATOM   7865  O   ASP A 530     -53.889  -9.457  35.065  1.00  0.320          O  
ATOM   7866  CB  ASP A 530     -52.579  -8.456  37.693  1.00  0.550          C  
ATOM   7867  CG  ASP A 530     -51.963  -7.447  38.644  1.00  0.550          C  
ATOM   7868  OD1 ASP A 530     -52.085  -6.254  38.514  1.00  0.550          O  
ATOM   7869  OD2 ASP A 530     -51.275  -7.898  39.553  1.00  0.550          O  
ATOM   7870  H   ASP A 530     -55.668  -9.303  37.971  1.00  0.430          H  
ATOM   7871  HA  ASP A 530     -54.148  -7.359  36.599  1.00  0.490          H  
ATOM   7872 1HB  ASP A 530     -52.502  -9.405  38.159  1.00  0.660          H  
ATOM   7873 2HB  ASP A 530     -51.930  -8.493  36.837  1.00  0.660          H  
ATOM   7874  N   TRP A 531     -54.752 -10.514  36.873  1.00  0.240          N  
ATOM   7875  CA  TRP A 531     -54.922 -11.826  36.247  1.00  0.190          C  
ATOM   7876  C   TRP A 531     -56.299 -12.087  35.602  1.00  0.170          C  
ATOM   7877  O   TRP A 531     -57.329 -11.602  36.076  1.00  0.190          O  
ATOM   7878  CB  TRP A 531     -54.619 -12.878  37.308  1.00  0.290          C  
ATOM   7879  CG  TRP A 531     -53.156 -12.906  37.723  1.00  0.290          C  
ATOM   7880  CD1 TRP A 531     -52.576 -12.089  38.618  1.00  0.290          C  
ATOM   7881  CD2 TRP A 531     -52.121 -13.828  37.311  1.00  0.290          C  
ATOM   7882  NE1 TRP A 531     -51.260 -12.400  38.771  1.00  0.290          N  
ATOM   7883  CE2 TRP A 531     -50.964 -13.466  37.985  1.00  0.290          C  
ATOM   7884  CE3 TRP A 531     -52.090 -14.900  36.467  1.00  0.290          C  
ATOM   7885  CZ2 TRP A 531     -49.785 -14.148  37.824  1.00  0.290          C  
ATOM   7886  CZ3 TRP A 531     -50.920 -15.594  36.306  1.00  0.290          C  
ATOM   7887  CH2 TRP A 531     -49.794 -15.234  36.962  1.00  0.290          C  
ATOM   7888  H   TRP A 531     -54.997 -10.384  37.866  1.00  0.290          H  
ATOM   7889  HA  TRP A 531     -54.167 -11.913  35.469  1.00  0.230          H  
ATOM   7890 1HB  TRP A 531     -55.218 -12.681  38.197  1.00  0.340          H  
ATOM   7891 2HB  TRP A 531     -54.898 -13.849  36.934  1.00  0.340          H  
ATOM   7892  HD1 TRP A 531     -53.078 -11.293  39.140  1.00  0.340          H  
ATOM   7893  HE1 TRP A 531     -50.619 -11.909  39.384  1.00  0.340          H  
ATOM   7894  HE3 TRP A 531     -52.984 -15.194  35.948  1.00  0.340          H  
ATOM   7895  HZ2 TRP A 531     -48.881 -13.862  38.358  1.00  0.340          H  
ATOM   7896  HZ3 TRP A 531     -50.928 -16.438  35.641  1.00  0.340          H  
ATOM   7897  HH2 TRP A 531     -48.883 -15.815  36.810  1.00  0.340          H  
ATOM   7898  N   VAL A 532     -56.278 -12.900  34.540  1.00  0.180          N  
ATOM   7899  CA  VAL A 532     -57.424 -13.387  33.761  1.00  0.220          C  
ATOM   7900  C   VAL A 532     -57.706 -14.859  34.084  1.00  0.240          C  
ATOM   7901  O   VAL A 532     -56.783 -15.660  34.077  1.00  0.220          O  
ATOM   7902  CB  VAL A 532     -57.106 -13.262  32.249  1.00  0.290          C  
ATOM   7903  CG1 VAL A 532     -58.261 -13.815  31.392  1.00  0.290          C  
ATOM   7904  CG2 VAL A 532     -56.824 -11.808  31.906  1.00  0.290          C  
ATOM   7905  H   VAL A 532     -55.356 -13.199  34.238  1.00  0.220          H  
ATOM   7906  HA  VAL A 532     -58.299 -12.786  34.006  1.00  0.260          H  
ATOM   7907  HB  VAL A 532     -56.219 -13.850  32.032  1.00  0.350          H  
ATOM   7908 1HG1 VAL A 532     -58.001 -13.721  30.339  1.00  0.350          H  
ATOM   7909 2HG1 VAL A 532     -58.438 -14.866  31.618  1.00  0.350          H  
ATOM   7910 3HG1 VAL A 532     -59.167 -13.244  31.590  1.00  0.350          H  
ATOM   7911 1HG2 VAL A 532     -56.571 -11.724  30.850  1.00  0.350          H  
ATOM   7912 2HG2 VAL A 532     -57.702 -11.205  32.119  1.00  0.350          H  
ATOM   7913 3HG2 VAL A 532     -55.996 -11.454  32.505  1.00  0.350          H  
ATOM   7914  N   THR A 533     -58.966 -15.211  34.382  1.00  0.270          N  
ATOM   7915  CA  THR A 533     -59.332 -16.604  34.729  1.00  0.290          C  
ATOM   7916  C   THR A 533     -59.986 -17.403  33.595  1.00  0.180          C  
ATOM   7917  O   THR A 533     -60.920 -16.927  32.939  1.00  0.090          O  
ATOM   7918  CB  THR A 533     -60.285 -16.639  35.957  1.00  0.400          C  
ATOM   7919  OG1 THR A 533     -59.609 -16.093  37.105  1.00  0.400          O  
ATOM   7920  CG2 THR A 533     -60.731 -18.080  36.273  1.00  0.400          C  
ATOM   7921  H   THR A 533     -59.686 -14.504  34.364  1.00  0.320          H  
ATOM   7922  HA  THR A 533     -58.421 -17.135  35.005  1.00  0.350          H  
ATOM   7923  HB  THR A 533     -61.166 -16.033  35.753  1.00  0.480          H  
ATOM   7924  HG1 THR A 533     -59.448 -15.153  36.955  1.00  0.480          H  
ATOM   7925 1HG2 THR A 533     -61.383 -18.072  37.144  1.00  0.480          H  
ATOM   7926 2HG2 THR A 533     -61.278 -18.510  35.438  1.00  0.480          H  
ATOM   7927 3HG2 THR A 533     -59.861 -18.692  36.474  1.00  0.480          H  
ATOM   7928  N   LEU A 534     -59.512 -18.644  33.395  1.00  0.250          N  
ATOM   7929  CA  LEU A 534     -60.047 -19.570  32.406  1.00  0.300          C  
ATOM   7930  C   LEU A 534     -60.587 -20.856  33.058  1.00  0.340          C  
ATOM   7931  O   LEU A 534     -59.983 -21.407  34.000  1.00  0.410          O  
ATOM   7932  CB  LEU A 534     -58.963 -19.988  31.409  1.00  0.400          C  
ATOM   7933  CG  LEU A 534     -58.340 -18.900  30.521  1.00  0.400          C  
ATOM   7934  CD1 LEU A 534     -57.103 -18.321  31.209  1.00  0.400          C  
ATOM   7935  CD2 LEU A 534     -57.952 -19.501  29.176  1.00  0.400          C  
ATOM   7936  H   LEU A 534     -58.707 -18.950  33.949  1.00  0.300          H  
ATOM   7937  HA  LEU A 534     -60.870 -19.082  31.876  1.00  0.360          H  
ATOM   7938 1HB  LEU A 534     -58.163 -20.433  31.973  1.00  0.480          H  
ATOM   7939 2HB  LEU A 534     -59.382 -20.749  30.773  1.00  0.480          H  
ATOM   7940  HG  LEU A 534     -59.057 -18.089  30.378  1.00  0.480          H  
ATOM   7941 1HD1 LEU A 534     -56.714 -17.580  30.562  1.00  0.480          H  
ATOM   7942 2HD1 LEU A 534     -57.346 -17.867  32.160  1.00  0.480          H  
ATOM   7943 3HD1 LEU A 534     -56.363 -19.099  31.364  1.00  0.480          H  
ATOM   7944 1HD2 LEU A 534     -57.503 -18.732  28.544  1.00  0.480          H  
ATOM   7945 2HD2 LEU A 534     -57.236 -20.297  29.333  1.00  0.480          H  
ATOM   7946 3HD2 LEU A 534     -58.834 -19.897  28.679  1.00  0.480          H  
ATOM   7947  N   GLU A 535     -61.683 -21.390  32.509  1.00  0.340          N  
ATOM   7948  CA  GLU A 535     -62.262 -22.645  32.985  1.00  0.360          C  
ATOM   7949  C   GLU A 535     -61.209 -23.744  32.919  1.00  0.330          C  
ATOM   7950  O   GLU A 535     -60.652 -23.995  31.862  1.00  0.340          O  
ATOM   7951  CB  GLU A 535     -63.475 -23.035  32.141  1.00  0.500          C  
ATOM   7952  CG  GLU A 535     -64.198 -24.289  32.600  1.00  0.500          C  
ATOM   7953  CD  GLU A 535     -65.410 -24.598  31.770  1.00  0.500          C  
ATOM   7954  OE1 GLU A 535     -65.695 -23.854  30.860  1.00  0.500          O  
ATOM   7955  OE2 GLU A 535     -66.051 -25.582  32.044  1.00  0.500          O  
ATOM   7956  H   GLU A 535     -62.135 -20.898  31.743  1.00  0.410          H  
ATOM   7957  HA  GLU A 535     -62.575 -22.520  34.023  1.00  0.430          H  
ATOM   7958 1HB  GLU A 535     -64.195 -22.215  32.140  1.00  0.600          H  
ATOM   7959 2HB  GLU A 535     -63.158 -23.193  31.111  1.00  0.600          H  
ATOM   7960 1HG  GLU A 535     -63.514 -25.140  32.540  1.00  0.600          H  
ATOM   7961 2HG  GLU A 535     -64.494 -24.168  33.642  1.00  0.600          H  
ATOM   7962  N   GLY A 536     -61.015 -24.463  34.020  1.00  0.270          N  
ATOM   7963  CA  GLY A 536     -59.948 -25.461  34.118  1.00  0.210          C  
ATOM   7964  C   GLY A 536     -60.093 -26.824  33.432  1.00  0.170          C  
ATOM   7965  O   GLY A 536     -59.971 -27.857  34.101  1.00  0.140          O  
ATOM   7966  H   GLY A 536     -61.558 -24.239  34.838  1.00  0.320          H  
ATOM   7967 1HA  GLY A 536     -59.040 -24.993  33.740  1.00  0.250          H  
ATOM   7968 2HA  GLY A 536     -59.766 -25.637  35.176  1.00  0.250          H  
ATOM   7969  N   ASP A 537     -60.318 -26.836  32.110  1.00  0.180          N  
ATOM   7970  CA  ASP A 537     -60.419 -28.099  31.336  1.00  0.150          C  
ATOM   7971  C   ASP A 537     -59.910 -27.926  29.887  1.00  0.170          C  
ATOM   7972  O   ASP A 537     -60.612 -27.376  29.020  1.00  0.210          O  
ATOM   7973  CB  ASP A 537     -61.862 -28.624  31.291  1.00  0.220          C  
ATOM   7974  CG  ASP A 537     -61.984 -30.042  30.638  1.00  0.220          C  
ATOM   7975  OD1 ASP A 537     -60.976 -30.703  30.446  1.00  0.220          O  
ATOM   7976  OD2 ASP A 537     -63.084 -30.414  30.281  1.00  0.220          O  
ATOM   7977  H   ASP A 537     -60.419 -25.916  31.668  1.00  0.220          H  
ATOM   7978  HA  ASP A 537     -59.790 -28.847  31.816  1.00  0.180          H  
ATOM   7979 1HB  ASP A 537     -62.261 -28.668  32.303  1.00  0.270          H  
ATOM   7980 2HB  ASP A 537     -62.484 -27.922  30.727  1.00  0.270          H  
ATOM   7981  N   PHE A 538     -58.663 -28.362  29.653  1.00  0.160          N  
ATOM   7982  CA  PHE A 538     -57.975 -28.164  28.368  1.00  0.190          C  
ATOM   7983  C   PHE A 538     -57.328 -29.389  27.762  1.00  0.140          C  
ATOM   7984  O   PHE A 538     -56.992 -30.357  28.443  1.00  0.160          O  
ATOM   7985  CB  PHE A 538     -56.901 -27.075  28.477  1.00  0.250          C  
ATOM   7986  CG  PHE A 538     -57.424 -25.731  28.702  1.00  0.250          C  
ATOM   7987  CD1 PHE A 538     -57.701 -25.291  29.956  1.00  0.250          C  
ATOM   7988  CD2 PHE A 538     -57.637 -24.880  27.638  1.00  0.250          C  
ATOM   7989  CE1 PHE A 538     -58.203 -24.026  30.151  1.00  0.250          C  
ATOM   7990  CE2 PHE A 538     -58.133 -23.627  27.841  1.00  0.250          C  
ATOM   7991  CZ  PHE A 538     -58.416 -23.206  29.094  1.00  0.250          C  
ATOM   7992  H   PHE A 538     -58.193 -28.860  30.418  1.00  0.190          H  
ATOM   7993  HA  PHE A 538     -58.716 -27.815  27.653  1.00  0.230          H  
ATOM   7994 1HB  PHE A 538     -56.259 -27.308  29.305  1.00  0.300          H  
ATOM   7995 2HB  PHE A 538     -56.288 -27.062  27.574  1.00  0.300          H  
ATOM   7996  HD1 PHE A 538     -57.537 -25.956  30.809  1.00  0.300          H  
ATOM   7997  HD2 PHE A 538     -57.409 -25.215  26.631  1.00  0.300          H  
ATOM   7998  HE1 PHE A 538     -58.432 -23.683  31.158  1.00  0.300          H  
ATOM   7999  HE2 PHE A 538     -58.314 -22.961  27.007  1.00  0.300          H  
ATOM   8000  HZ  PHE A 538     -58.812 -22.224  29.246  1.00  0.300          H  
ATOM   8001  N   VAL A 539     -57.180 -29.339  26.446  1.00  0.180          N  
ATOM   8002  CA  VAL A 539     -56.484 -30.368  25.697  1.00  0.150          C  
ATOM   8003  C   VAL A 539     -55.018 -30.042  25.736  1.00  0.100          C  
ATOM   8004  O   VAL A 539     -54.175 -30.898  26.026  1.00  0.110          O  
ATOM   8005  CB  VAL A 539     -56.904 -30.366  24.212  1.00  0.220          C  
ATOM   8006  CG1 VAL A 539     -56.059 -31.386  23.395  1.00  0.220          C  
ATOM   8007  CG2 VAL A 539     -58.380 -30.648  24.093  1.00  0.220          C  
ATOM   8008  H   VAL A 539     -57.506 -28.508  25.944  1.00  0.220          H  
ATOM   8009  HA  VAL A 539     -56.663 -31.343  26.151  1.00  0.180          H  
ATOM   8010  HB  VAL A 539     -56.702 -29.398  23.812  1.00  0.270          H  
ATOM   8011 1HG1 VAL A 539     -56.352 -31.339  22.363  1.00  0.270          H  
ATOM   8012 2HG1 VAL A 539     -55.001 -31.153  23.467  1.00  0.270          H  
ATOM   8013 3HG1 VAL A 539     -56.230 -32.392  23.776  1.00  0.270          H  
ATOM   8014 1HG2 VAL A 539     -58.682 -30.605  23.048  1.00  0.270          H  
ATOM   8015 2HG2 VAL A 539     -58.596 -31.630  24.490  1.00  0.270          H  
ATOM   8016 3HG2 VAL A 539     -58.922 -29.902  24.649  1.00  0.270          H  
ATOM   8017  N   LEU A 540     -54.738 -28.795  25.375  1.00  0.120          N  
ATOM   8018  CA  LEU A 540     -53.384 -28.320  25.236  1.00  0.130          C  
ATOM   8019  C   LEU A 540     -53.194 -26.863  25.603  1.00  0.150          C  
ATOM   8020  O   LEU A 540     -53.957 -25.987  25.177  1.00  0.170          O  
ATOM   8021  CB  LEU A 540     -52.911 -28.511  23.774  1.00  0.180          C  
ATOM   8022  CG  LEU A 540     -51.508 -27.976  23.430  1.00  0.180          C  
ATOM   8023  CD1 LEU A 540     -50.504 -28.740  24.186  1.00  0.180          C  
ATOM   8024  CD2 LEU A 540     -51.258 -28.115  21.927  1.00  0.180          C  
ATOM   8025  H   LEU A 540     -55.524 -28.166  25.198  1.00  0.140          H  
ATOM   8026  HA  LEU A 540     -52.762 -28.915  25.902  1.00  0.160          H  
ATOM   8027 1HB  LEU A 540     -52.951 -29.549  23.527  1.00  0.210          H  
ATOM   8028 2HB  LEU A 540     -53.581 -28.010  23.124  1.00  0.210          H  
ATOM   8029  HG  LEU A 540     -51.430 -26.929  23.709  1.00  0.210          H  
ATOM   8030 1HD1 LEU A 540     -49.544 -28.367  23.956  1.00  0.210          H  
ATOM   8031 2HD1 LEU A 540     -50.652 -28.648  25.241  1.00  0.210          H  
ATOM   8032 3HD1 LEU A 540     -50.586 -29.752  23.901  1.00  0.210          H  
ATOM   8033 1HD2 LEU A 540     -50.268 -27.748  21.685  1.00  0.210          H  
ATOM   8034 2HD2 LEU A 540     -51.331 -29.157  21.634  1.00  0.210          H  
ATOM   8035 3HD2 LEU A 540     -51.996 -27.534  21.392  1.00  0.210          H  
ATOM   8036  N   MET A 541     -52.156 -26.586  26.381  1.00  0.160          N  
ATOM   8037  CA  MET A 541     -51.834 -25.193  26.612  1.00  0.210          C  
ATOM   8038  C   MET A 541     -50.327 -25.012  26.414  1.00  0.190          C  
ATOM   8039  O   MET A 541     -49.517 -25.822  26.881  1.00  0.130          O  
ATOM   8040  CB  MET A 541     -52.310 -24.737  27.978  1.00  0.270          C  
ATOM   8041  CG  MET A 541     -52.230 -23.273  28.177  1.00  0.270          C  
ATOM   8042  SD  MET A 541     -50.711 -22.693  28.685  1.00  0.270          S  
ATOM   8043  CE  MET A 541     -50.836 -21.096  28.022  1.00  0.270          C  
ATOM   8044  H   MET A 541     -51.583 -27.340  26.784  1.00  0.190          H  
ATOM   8045  HA  MET A 541     -52.327 -24.584  25.860  1.00  0.250          H  
ATOM   8046 1HB  MET A 541     -53.355 -25.014  28.103  1.00  0.330          H  
ATOM   8047 2HB  MET A 541     -51.724 -25.210  28.755  1.00  0.330          H  
ATOM   8048 1HG  MET A 541     -52.503 -22.764  27.252  1.00  0.330          H  
ATOM   8049 2HG  MET A 541     -52.935 -23.002  28.915  1.00  0.330          H  
ATOM   8050 1HE  MET A 541     -49.936 -20.585  28.220  1.00  0.330          H  
ATOM   8051 2HE  MET A 541     -50.987 -21.152  26.942  1.00  0.330          H  
ATOM   8052 3HE  MET A 541     -51.668 -20.577  28.478  1.00  0.330          H  
ATOM   8053  N   LEU A 542     -49.955 -23.960  25.687  1.00  0.270          N  
ATOM   8054  CA  LEU A 542     -48.549 -23.680  25.406  1.00  0.290          C  
ATOM   8055  C   LEU A 542     -48.118 -22.268  25.793  1.00  0.290          C  
ATOM   8056  O   LEU A 542     -48.818 -21.309  25.482  1.00  0.290          O  
ATOM   8057  CB  LEU A 542     -48.328 -23.807  23.890  1.00  0.400          C  
ATOM   8058  CG  LEU A 542     -48.677 -25.155  23.213  1.00  0.400          C  
ATOM   8059  CD1 LEU A 542     -48.635 -25.008  21.691  1.00  0.400          C  
ATOM   8060  CD2 LEU A 542     -47.704 -26.182  23.644  1.00  0.400          C  
ATOM   8061  H   LEU A 542     -50.694 -23.345  25.328  1.00  0.320          H  
ATOM   8062  HA  LEU A 542     -47.931 -24.380  25.964  1.00  0.350          H  
ATOM   8063 1HB  LEU A 542     -48.869 -23.021  23.392  1.00  0.480          H  
ATOM   8064 2HB  LEU A 542     -47.286 -23.642  23.726  1.00  0.480          H  
ATOM   8065  HG  LEU A 542     -49.678 -25.453  23.493  1.00  0.480          H  
ATOM   8066 1HD1 LEU A 542     -48.884 -25.949  21.223  1.00  0.480          H  
ATOM   8067 2HD1 LEU A 542     -49.357 -24.251  21.380  1.00  0.480          H  
ATOM   8068 3HD1 LEU A 542     -47.668 -24.720  21.370  1.00  0.480          H  
ATOM   8069 1HD2 LEU A 542     -47.941 -27.102  23.170  1.00  0.480          H  
ATOM   8070 2HD2 LEU A 542     -46.708 -25.885  23.367  1.00  0.480          H  
ATOM   8071 3HD2 LEU A 542     -47.766 -26.296  24.714  1.00  0.480          H  
ATOM   8072  N   ALA A 543     -46.949 -22.124  26.432  1.00  0.290          N  
ATOM   8073  CA  ALA A 543     -46.354 -20.804  26.724  1.00  0.270          C  
ATOM   8074  C   ALA A 543     -45.041 -20.685  25.952  1.00  0.210          C  
ATOM   8075  O   ALA A 543     -44.040 -21.284  26.354  1.00  0.180          O  
ATOM   8076  CB  ALA A 543     -46.114 -20.617  28.217  1.00  0.390          C  
ATOM   8077  H   ALA A 543     -46.442 -22.965  26.721  1.00  0.350          H  
ATOM   8078  HA  ALA A 543     -47.028 -20.033  26.363  1.00  0.320          H  
ATOM   8079 1HB  ALA A 543     -45.671 -19.637  28.390  1.00  0.460          H  
ATOM   8080 2HB  ALA A 543     -47.060 -20.686  28.746  1.00  0.460          H  
ATOM   8081 3HB  ALA A 543     -45.437 -21.391  28.573  1.00  0.460          H  
ATOM   8082  N   ILE A 544     -45.036 -19.950  24.828  1.00  0.190          N  
ATOM   8083  CA  ILE A 544     -43.865 -19.967  23.932  1.00  0.170          C  
ATOM   8084  C   ILE A 544     -43.186 -18.597  23.602  1.00  0.150          C  
ATOM   8085  O   ILE A 544     -43.843 -17.676  23.114  1.00  0.130          O  
ATOM   8086  CB  ILE A 544     -44.334 -20.636  22.591  1.00  0.250          C  
ATOM   8087  CG1 ILE A 544     -44.883 -22.060  22.838  1.00  0.250          C  
ATOM   8088  CG2 ILE A 544     -43.214 -20.747  21.653  1.00  0.250          C  
ATOM   8089  CD1 ILE A 544     -45.547 -22.696  21.642  1.00  0.250          C  
ATOM   8090  H   ILE A 544     -45.892 -19.449  24.570  1.00  0.230          H  
ATOM   8091  HA  ILE A 544     -43.106 -20.592  24.391  1.00  0.200          H  
ATOM   8092  HB  ILE A 544     -45.120 -20.022  22.151  1.00  0.300          H  
ATOM   8093 1HG1 ILE A 544     -44.075 -22.695  23.143  1.00  0.300          H  
ATOM   8094 2HG1 ILE A 544     -45.613 -22.024  23.628  1.00  0.300          H  
ATOM   8095 1HG2 ILE A 544     -43.509 -21.164  20.703  1.00  0.300          H  
ATOM   8096 2HG2 ILE A 544     -42.840 -19.795  21.490  1.00  0.300          H  
ATOM   8097 3HG2 ILE A 544     -42.450 -21.374  22.092  1.00  0.300          H  
ATOM   8098 1HD1 ILE A 544     -45.872 -23.668  21.924  1.00  0.300          H  
ATOM   8099 2HD1 ILE A 544     -46.402 -22.094  21.325  1.00  0.300          H  
ATOM   8100 3HD1 ILE A 544     -44.861 -22.805  20.824  1.00  0.300          H  
ATOM   8101  N   SER A 545     -41.853 -18.469  23.844  1.00  0.160          N  
ATOM   8102  CA  SER A 545     -41.104 -17.250  23.475  1.00  0.140          C  
ATOM   8103  C   SER A 545     -40.673 -17.239  21.964  1.00  0.150          C  
ATOM   8104  O   SER A 545     -40.629 -16.165  21.380  1.00  0.200          O  
ATOM   8105  CB  SER A 545     -39.877 -17.043  24.399  1.00  0.200          C  
ATOM   8106  OG  SER A 545     -38.891 -18.014  24.185  1.00  0.200          O  
ATOM   8107  H   SER A 545     -41.365 -19.235  24.301  1.00  0.190          H  
ATOM   8108  HA  SER A 545     -41.762 -16.395  23.618  1.00  0.170          H  
ATOM   8109 1HB  SER A 545     -39.459 -16.047  24.240  1.00  0.240          H  
ATOM   8110 2HB  SER A 545     -40.199 -17.096  25.438  1.00  0.240          H  
ATOM   8111  HG  SER A 545     -38.227 -18.010  24.937  1.00  0.240          H  
ATOM   8112  N   PRO A 546     -40.340 -18.376  21.281  1.00  0.140          N  
ATOM   8113  CA  PRO A 546     -40.085 -18.475  19.849  1.00  0.150          C  
ATOM   8114  C   PRO A 546     -41.439 -18.592  19.191  1.00  0.160          C  
ATOM   8115  O   PRO A 546     -42.443 -18.326  19.838  1.00  0.170          O  
ATOM   8116  CB  PRO A 546     -39.241 -19.750  19.719  1.00  0.220          C  
ATOM   8117  CG  PRO A 546     -39.713 -20.618  20.795  1.00  0.220          C  
ATOM   8118  CD  PRO A 546     -39.946 -19.668  21.962  1.00  0.220          C  
ATOM   8119  HA  PRO A 546     -39.547 -17.579  19.504  1.00  0.180          H  
ATOM   8120 1HB  PRO A 546     -39.411 -20.221  18.751  1.00  0.270          H  
ATOM   8121 2HB  PRO A 546     -38.169 -19.518  19.792  1.00  0.270          H  
ATOM   8122 1HG  PRO A 546     -40.618 -21.151  20.489  1.00  0.270          H  
ATOM   8123 2HG  PRO A 546     -38.976 -21.394  21.007  1.00  0.270          H  
ATOM   8124 1HD  PRO A 546     -40.661 -20.119  22.578  1.00  0.270          H  
ATOM   8125 2HD  PRO A 546     -39.002 -19.549  22.456  1.00  0.270          H  
ATOM   8126  N   SER A 547     -41.492 -18.987  17.931  1.00  0.150          N  
ATOM   8127  CA  SER A 547     -42.802 -19.319  17.398  1.00  0.120          C  
ATOM   8128  C   SER A 547     -42.765 -20.761  16.962  1.00  0.130          C  
ATOM   8129  O   SER A 547     -43.513 -21.181  16.078  1.00  0.150          O  
ATOM   8130  CB  SER A 547     -43.098 -18.470  16.175  1.00  0.180          C  
ATOM   8131  OG  SER A 547     -43.220 -17.118  16.494  1.00  0.180          O  
ATOM   8132  H   SER A 547     -40.664 -19.115  17.360  1.00  0.180          H  
ATOM   8133  HA  SER A 547     -43.556 -19.179  18.154  1.00  0.140          H  
ATOM   8134 1HB  SER A 547     -42.281 -18.596  15.469  1.00  0.220          H  
ATOM   8135 2HB  SER A 547     -43.990 -18.819  15.681  1.00  0.220          H  
ATOM   8136  HG  SER A 547     -44.147 -17.037  16.828  1.00  0.220          H  
ATOM   8137  N   HIS A 548     -42.012 -21.564  17.723  1.00  0.100          N  
ATOM   8138  CA  HIS A 548     -41.803 -22.958  17.391  1.00  0.120          C  
ATOM   8139  C   HIS A 548     -41.772 -23.960  18.557  1.00  0.140          C  
ATOM   8140  O   HIS A 548     -41.290 -23.654  19.648  1.00  0.120          O  
ATOM   8141  CB  HIS A 548     -40.443 -23.059  16.659  1.00  0.160          C  
ATOM   8142  CG  HIS A 548     -40.343 -22.253  15.380  1.00  0.160          C  
ATOM   8143  ND1 HIS A 548     -40.032 -20.892  15.362  1.00  0.160          N  
ATOM   8144  CD2 HIS A 548     -40.515 -22.610  14.094  1.00  0.160          C  
ATOM   8145  CE1 HIS A 548     -40.035 -20.465  14.110  1.00  0.160          C  
ATOM   8146  NE2 HIS A 548     -40.317 -21.481  13.327  1.00  0.160          N  
ATOM   8147  H   HIS A 548     -41.469 -21.150  18.466  1.00  0.120          H  
ATOM   8148  HA  HIS A 548     -42.583 -23.258  16.710  1.00  0.140          H  
ATOM   8149 1HB  HIS A 548     -39.649 -22.728  17.330  1.00  0.190          H  
ATOM   8150 2HB  HIS A 548     -40.239 -24.084  16.419  1.00  0.190          H  
ATOM   8151  HD2 HIS A 548     -40.769 -23.609  13.730  1.00  0.190          H  
ATOM   8152  HE1 HIS A 548     -39.834 -19.447  13.779  1.00  0.190          H  
ATOM   8153  HE2 HIS A 548     -40.384 -21.448  12.320  1.00  0.190          H  
ATOM   8154  N   LEU A 549     -42.200 -25.203  18.263  1.00  0.190          N  
ATOM   8155  CA  LEU A 549     -42.021 -26.396  19.116  1.00  0.210          C  
ATOM   8156  C   LEU A 549     -41.023 -27.351  18.448  1.00  0.200          C  
ATOM   8157  O   LEU A 549     -40.842 -28.494  18.871  1.00  0.210          O  
ATOM   8158  CB  LEU A 549     -43.340 -27.162  19.352  1.00  0.290          C  
ATOM   8159  CG  LEU A 549     -44.469 -26.471  20.136  1.00  0.290          C  
ATOM   8160  CD1 LEU A 549     -45.735 -27.379  20.083  1.00  0.290          C  
ATOM   8161  CD2 LEU A 549     -44.047 -26.233  21.587  1.00  0.290          C  
ATOM   8162  H   LEU A 549     -42.657 -25.333  17.356  1.00  0.230          H  
ATOM   8163  HA  LEU A 549     -41.596 -26.090  20.068  1.00  0.250          H  
ATOM   8164 1HB  LEU A 549     -43.745 -27.412  18.383  1.00  0.340          H  
ATOM   8165 2HB  LEU A 549     -43.108 -28.094  19.862  1.00  0.340          H  
ATOM   8166  HG  LEU A 549     -44.680 -25.535  19.692  1.00  0.340          H  
ATOM   8167 1HD1 LEU A 549     -46.546 -26.904  20.623  1.00  0.340          H  
ATOM   8168 2HD1 LEU A 549     -46.037 -27.541  19.046  1.00  0.340          H  
ATOM   8169 3HD1 LEU A 549     -45.515 -28.338  20.543  1.00  0.340          H  
ATOM   8170 1HD2 LEU A 549     -44.847 -25.753  22.118  1.00  0.340          H  
ATOM   8171 2HD2 LEU A 549     -43.821 -27.187  22.063  1.00  0.340          H  
ATOM   8172 3HD2 LEU A 549     -43.169 -25.592  21.622  1.00  0.340          H  
ATOM   8173  N   GLY A 550     -40.404 -26.858  17.383  1.00  0.200          N  
ATOM   8174  CA  GLY A 550     -39.449 -27.563  16.527  1.00  0.220          C  
ATOM   8175  C   GLY A 550     -39.357 -26.787  15.215  1.00  0.230          C  
ATOM   8176  O   GLY A 550     -40.270 -26.027  14.883  1.00  0.240          O  
ATOM   8177  H   GLY A 550     -40.619 -25.903  17.154  1.00  0.240          H  
ATOM   8178 1HA  GLY A 550     -38.474 -27.622  17.009  1.00  0.260          H  
ATOM   8179 2HA  GLY A 550     -39.788 -28.580  16.336  1.00  0.260          H  
ATOM   8180  N   ALA A 551     -38.331 -27.047  14.402  1.00  0.240          N  
ATOM   8181  CA  ALA A 551     -38.142 -26.276  13.155  1.00  0.280          C  
ATOM   8182  C   ALA A 551     -39.352 -26.330  12.219  1.00  0.370          C  
ATOM   8183  O   ALA A 551     -39.668 -25.337  11.558  1.00  0.410          O  
ATOM   8184  CB  ALA A 551     -36.913 -26.776  12.434  1.00  0.380          C  
ATOM   8185  H   ALA A 551     -37.628 -27.728  14.713  1.00  0.290          H  
ATOM   8186  HA  ALA A 551     -37.992 -25.241  13.425  1.00  0.340          H  
ATOM   8187 1HB  ALA A 551     -36.735 -26.187  11.529  1.00  0.450          H  
ATOM   8188 2HB  ALA A 551     -36.064 -26.689  13.100  1.00  0.450          H  
ATOM   8189 3HB  ALA A 551     -37.060 -27.811  12.169  1.00  0.450          H  
ATOM   8190  N   ASP A 552     -40.036 -27.462  12.169  1.00  0.420          N  
ATOM   8191  CA  ASP A 552     -41.232 -27.659  11.374  1.00  0.550          C  
ATOM   8192  C   ASP A 552     -42.512 -27.742  12.199  1.00  0.460          C  
ATOM   8193  O   ASP A 552     -43.465 -28.417  11.811  1.00  0.460          O  
ATOM   8194  CB  ASP A 552     -41.033 -28.819  10.410  1.00  0.720          C  
ATOM   8195  CG  ASP A 552     -40.522 -30.082  11.077  1.00  0.720          C  
ATOM   8196  OD1 ASP A 552     -39.893 -29.956  12.136  1.00  0.720          O  
ATOM   8197  OD2 ASP A 552     -40.712 -31.150  10.539  1.00  0.720          O  
ATOM   8198  H   ASP A 552     -39.721 -28.273  12.708  1.00  0.500          H  
ATOM   8199  HA  ASP A 552     -41.339 -26.782  10.736  1.00  0.660          H  
ATOM   8200 1HB  ASP A 552     -41.989 -29.049   9.940  1.00  0.860          H  
ATOM   8201 2HB  ASP A 552     -40.363 -28.512   9.617  1.00  0.860          H  
ATOM   8202  N   LEU A 553     -42.502 -27.081  13.356  1.00  0.410          N  
ATOM   8203  CA  LEU A 553     -43.672 -26.979  14.209  1.00  0.360          C  
ATOM   8204  C   LEU A 553     -43.907 -25.539  14.641  1.00  0.300          C  
ATOM   8205  O   LEU A 553     -43.544 -25.114  15.744  1.00  0.280          O  
ATOM   8206  CB  LEU A 553     -43.487 -27.830  15.448  1.00  0.520          C  
ATOM   8207  CG  LEU A 553     -43.352 -29.313  15.248  1.00  0.520          C  
ATOM   8208  CD1 LEU A 553     -42.910 -29.910  16.553  1.00  0.520          C  
ATOM   8209  CD2 LEU A 553     -44.694 -29.874  14.806  1.00  0.520          C  
ATOM   8210  H   LEU A 553     -41.652 -26.605  13.657  1.00  0.490          H  
ATOM   8211  HA  LEU A 553     -44.538 -27.297  13.647  1.00  0.430          H  
ATOM   8212 1HB  LEU A 553     -42.602 -27.494  15.947  1.00  0.630          H  
ATOM   8213 2HB  LEU A 553     -44.342 -27.663  16.104  1.00  0.630          H  
ATOM   8214  HG  LEU A 553     -42.592 -29.536  14.494  1.00  0.630          H  
ATOM   8215 1HD1 LEU A 553     -42.800 -30.970  16.446  1.00  0.630          H  
ATOM   8216 2HD1 LEU A 553     -41.960 -29.491  16.831  1.00  0.630          H  
ATOM   8217 3HD1 LEU A 553     -43.640 -29.688  17.325  1.00  0.630          H  
ATOM   8218 1HD2 LEU A 553     -44.631 -30.948  14.685  1.00  0.630          H  
ATOM   8219 2HD2 LEU A 553     -45.426 -29.630  15.559  1.00  0.630          H  
ATOM   8220 3HD2 LEU A 553     -45.003 -29.442  13.858  1.00  0.630          H  
ATOM   8221  N   VAL A 554     -44.559 -24.771  13.789  1.00  0.300          N  
ATOM   8222  CA  VAL A 554     -44.707 -23.358  14.043  1.00  0.280          C  
ATOM   8223  C   VAL A 554     -45.967 -23.160  14.874  1.00  0.310          C  
ATOM   8224  O   VAL A 554     -47.033 -22.853  14.354  1.00  0.370          O  
ATOM   8225  CB  VAL A 554     -44.812 -22.607  12.704  1.00  0.400          C  
ATOM   8226  CG1 VAL A 554     -44.856 -21.087  12.946  1.00  0.400          C  
ATOM   8227  CG2 VAL A 554     -43.650 -23.010  11.790  1.00  0.400          C  
ATOM   8228  H   VAL A 554     -44.924 -25.177  12.936  1.00  0.360          H  
ATOM   8229  HA  VAL A 554     -43.838 -23.004  14.585  1.00  0.340          H  
ATOM   8230  HB  VAL A 554     -45.725 -22.890  12.226  1.00  0.480          H  
ATOM   8231 1HG1 VAL A 554     -44.955 -20.575  11.992  1.00  0.480          H  
ATOM   8232 2HG1 VAL A 554     -45.689 -20.838  13.571  1.00  0.480          H  
ATOM   8233 3HG1 VAL A 554     -43.933 -20.771  13.437  1.00  0.480          H  
ATOM   8234 1HG2 VAL A 554     -43.749 -22.495  10.835  1.00  0.480          H  
ATOM   8235 2HG2 VAL A 554     -42.719 -22.737  12.256  1.00  0.480          H  
ATOM   8236 3HG2 VAL A 554     -43.662 -24.086  11.615  1.00  0.480          H  
ATOM   8237  N   ALA A 555     -45.815 -23.354  16.176  1.00  0.280          N  
ATOM   8238  CA  ALA A 555     -46.916 -23.340  17.133  1.00  0.310          C  
ATOM   8239  C   ALA A 555     -47.369 -21.955  17.577  1.00  0.300          C  
ATOM   8240  O   ALA A 555     -48.405 -21.829  18.233  1.00  0.310          O  
ATOM   8241  CB  ALA A 555     -46.506 -24.113  18.349  1.00  0.420          C  
ATOM   8242  H   ALA A 555     -44.879 -23.629  16.466  1.00  0.340          H  
ATOM   8243  HA  ALA A 555     -47.763 -23.833  16.667  1.00  0.370          H  
ATOM   8244 1HB  ALA A 555     -47.329 -24.154  19.048  1.00  0.510          H  
ATOM   8245 2HB  ALA A 555     -46.230 -25.113  18.047  1.00  0.510          H  
ATOM   8246 3HB  ALA A 555     -45.660 -23.616  18.802  1.00  0.510          H  
ATOM   8247  N   ALA A 556     -46.605 -20.917  17.260  1.00  0.290          N  
ATOM   8248  CA  ALA A 556     -46.994 -19.584  17.715  1.00  0.290          C  
ATOM   8249  C   ALA A 556     -46.538 -18.470  16.746  1.00  0.350          C  
ATOM   8250  O   ALA A 556     -45.764 -17.610  17.157  1.00  0.340          O  
ATOM   8251  CB  ALA A 556     -46.464 -19.352  19.120  1.00  0.410          C  
ATOM   8252  H   ALA A 556     -45.750 -21.077  16.713  1.00  0.350          H  
ATOM   8253  HA  ALA A 556     -48.076 -19.550  17.803  1.00  0.350          H  
ATOM   8254 1HB  ALA A 556     -46.806 -18.394  19.449  1.00  0.490          H  
ATOM   8255 2HB  ALA A 556     -46.851 -20.124  19.781  1.00  0.490          H  
ATOM   8256 3HB  ALA A 556     -45.404 -19.378  19.149  1.00  0.490          H  
ATOM   8257  N   PRO A 557     -47.005 -18.477  15.467  1.00  0.420          N  
ATOM   8258  CA  PRO A 557     -46.684 -17.596  14.328  1.00  0.460          C  
ATOM   8259  C   PRO A 557     -47.075 -16.122  14.474  1.00  0.520          C  
ATOM   8260  O   PRO A 557     -46.701 -15.297  13.642  1.00  0.520          O  
ATOM   8261  CB  PRO A 557     -47.484 -18.220  13.182  1.00  0.690          C  
ATOM   8262  CG  PRO A 557     -48.592 -18.941  13.852  1.00  0.690          C  
ATOM   8263  CD  PRO A 557     -48.002 -19.475  15.104  1.00  0.690          C  
ATOM   8264  HA  PRO A 557     -45.607 -17.675  14.121  1.00  0.550          H  
ATOM   8265 1HB  PRO A 557     -47.845 -17.430  12.504  1.00  0.830          H  
ATOM   8266 2HB  PRO A 557     -46.850 -18.880  12.582  1.00  0.830          H  
ATOM   8267 1HG  PRO A 557     -49.433 -18.265  14.024  1.00  0.830          H  
ATOM   8268 2HG  PRO A 557     -48.967 -19.737  13.209  1.00  0.830          H  
ATOM   8269 1HD  PRO A 557     -48.796 -19.582  15.827  1.00  0.830          H  
ATOM   8270 2HD  PRO A 557     -47.516 -20.419  14.874  1.00  0.830          H  
ATOM   8271  N   HIS A 558     -47.907 -15.811  15.460  1.00  0.570          N  
ATOM   8272  CA  HIS A 558     -48.364 -14.447  15.687  1.00  0.660          C  
ATOM   8273  C   HIS A 558     -47.186 -13.503  15.725  1.00  0.650          C  
ATOM   8274  O   HIS A 558     -46.090 -13.888  16.131  1.00  0.680          O  
ATOM   8275  CB  HIS A 558     -49.189 -14.330  16.971  1.00  0.890          C  
ATOM   8276  CG  HIS A 558     -49.769 -12.943  17.200  1.00  0.890          C  
ATOM   8277  ND1 HIS A 558     -49.061 -11.902  17.823  1.00  0.890          N  
ATOM   8278  CD2 HIS A 558     -50.967 -12.426  16.859  1.00  0.890          C  
ATOM   8279  CE1 HIS A 558     -49.832 -10.833  17.860  1.00  0.890          C  
ATOM   8280  NE2 HIS A 558     -50.984 -11.126  17.280  1.00  0.890          N  
ATOM   8281  H   HIS A 558     -48.193 -16.526  16.105  1.00  0.680          H  
ATOM   8282  HA  HIS A 558     -48.999 -14.135  14.860  1.00  0.790          H  
ATOM   8283 1HB  HIS A 558     -50.018 -15.032  16.931  1.00  1.070          H  
ATOM   8284 2HB  HIS A 558     -48.588 -14.602  17.819  1.00  1.070          H  
ATOM   8285  HD1 HIS A 558     -48.028 -11.784  17.868  1.00  1.070          H  
ATOM   8286  HD2 HIS A 558     -51.834 -12.841  16.349  1.00  1.070          H  
ATOM   8287  HE1 HIS A 558     -49.472  -9.907  18.311  1.00  1.070          H  
ATOM   8288  N   ALA A 559     -47.408 -12.271  15.266  1.00  0.640          N  
ATOM   8289  CA  ALA A 559     -46.353 -11.282  15.210  1.00  0.640          C  
ATOM   8290  C   ALA A 559     -45.518 -11.350  16.468  1.00  0.680          C  
ATOM   8291  O   ALA A 559     -46.037 -11.439  17.589  1.00  0.690          O  
ATOM   8292  CB  ALA A 559     -46.938  -9.891  15.051  1.00  0.900          C  
ATOM   8293  H   ALA A 559     -48.333 -12.030  14.936  1.00  0.770          H  
ATOM   8294  HA  ALA A 559     -45.711 -11.510  14.359  1.00  0.770          H  
ATOM   8295 1HB  ALA A 559     -46.130  -9.161  15.002  1.00  1.080          H  
ATOM   8296 2HB  ALA A 559     -47.526  -9.847  14.135  1.00  1.080          H  
ATOM   8297 3HB  ALA A 559     -47.576  -9.667  15.903  1.00  1.080          H  
ATOM   8298  N   ARG A 560     -44.209 -11.263  16.248  1.00  0.710          N  
ATOM   8299  CA  ARG A 560     -43.198 -11.406  17.273  1.00  0.730          C  
ATOM   8300  C   ARG A 560     -43.520 -10.679  18.557  1.00  0.710          C  
ATOM   8301  O   ARG A 560     -43.925  -9.516  18.568  1.00  0.790          O  
ATOM   8302  CB  ARG A 560     -41.867 -10.912  16.753  1.00  1.010          C  
ATOM   8303  CG  ARG A 560     -40.694 -11.233  17.638  1.00  1.010          C  
ATOM   8304  CD  ARG A 560     -39.453 -10.750  17.065  1.00  1.010          C  
ATOM   8305  NE  ARG A 560     -38.324 -11.212  17.814  1.00  1.010          N  
ATOM   8306  CZ  ARG A 560     -37.810 -10.641  18.914  1.00  1.010          C  
ATOM   8307  NH1 ARG A 560     -38.336  -9.558  19.457  1.00  1.010          N  
ATOM   8308  NH2 ARG A 560     -36.754 -11.191  19.448  1.00  1.010          N  
ATOM   8309  H   ARG A 560     -43.905 -11.154  15.293  1.00  0.850          H  
ATOM   8310  HA  ARG A 560     -43.105 -12.467  17.499  1.00  0.880          H  
ATOM   8311 1HB  ARG A 560     -41.674 -11.348  15.775  1.00  1.220          H  
ATOM   8312 2HB  ARG A 560     -41.902  -9.829  16.632  1.00  1.220          H  
ATOM   8313 1HG  ARG A 560     -40.817 -10.754  18.610  1.00  1.220          H  
ATOM   8314 2HG  ARG A 560     -40.612 -12.310  17.774  1.00  1.220          H  
ATOM   8315 1HD  ARG A 560     -39.356 -11.122  16.044  1.00  1.220          H  
ATOM   8316 2HD  ARG A 560     -39.447  -9.661  17.054  1.00  1.220          H  
ATOM   8317  HE  ARG A 560     -37.854 -12.042  17.467  1.00  1.220          H  
ATOM   8318 1HH1 ARG A 560     -39.160  -9.130  19.064  1.00  1.220          H  
ATOM   8319 2HH1 ARG A 560     -37.928  -9.174  20.302  1.00  1.220          H  
ATOM   8320 1HH2 ARG A 560     -36.347 -12.016  19.037  1.00  1.220          H  
ATOM   8321 2HH2 ARG A 560     -36.308 -10.768  20.259  1.00  1.220          H  
ATOM   8322  N   PHE A 561     -43.299 -11.412  19.638  1.00  0.580          N  
ATOM   8323  CA  PHE A 561     -43.522 -10.994  21.002  1.00  0.510          C  
ATOM   8324  C   PHE A 561     -42.710  -9.759  21.365  1.00  0.440          C  
ATOM   8325  O   PHE A 561     -41.571  -9.583  20.929  1.00  0.610          O  
ATOM   8326  CB  PHE A 561     -43.106 -12.160  21.905  1.00  0.740          C  
ATOM   8327  CG  PHE A 561     -41.598 -12.460  21.817  1.00  0.740          C  
ATOM   8328  CD1 PHE A 561     -40.721 -11.896  22.723  1.00  0.740          C  
ATOM   8329  CD2 PHE A 561     -41.058 -13.259  20.811  1.00  0.740          C  
ATOM   8330  CE1 PHE A 561     -39.371 -12.111  22.657  1.00  0.740          C  
ATOM   8331  CE2 PHE A 561     -39.696 -13.471  20.735  1.00  0.740          C  
ATOM   8332  CZ  PHE A 561     -38.852 -12.900  21.660  1.00  0.740          C  
ATOM   8333  H   PHE A 561     -42.957 -12.344  19.485  1.00  0.700          H  
ATOM   8334  HA  PHE A 561     -44.583 -10.775  21.132  1.00  0.610          H  
ATOM   8335 1HB  PHE A 561     -43.337 -11.917  22.937  1.00  0.890          H  
ATOM   8336 2HB  PHE A 561     -43.660 -13.061  21.648  1.00  0.890          H  
ATOM   8337  HD1 PHE A 561     -41.116 -11.277  23.515  1.00  0.890          H  
ATOM   8338  HD2 PHE A 561     -41.700 -13.731  20.083  1.00  0.890          H  
ATOM   8339  HE1 PHE A 561     -38.719 -11.649  23.410  1.00  0.890          H  
ATOM   8340  HE2 PHE A 561     -39.293 -14.103  19.946  1.00  0.890          H  
ATOM   8341  HZ  PHE A 561     -37.783 -13.075  21.605  1.00  0.890          H  
ATOM   8342  N   ASP A 562     -43.268  -8.914  22.216  1.00  0.250          N  
ATOM   8343  CA  ASP A 562     -42.530  -7.751  22.671  1.00  0.360          C  
ATOM   8344  C   ASP A 562     -41.648  -8.105  23.871  1.00  0.310          C  
ATOM   8345  O   ASP A 562     -41.711  -9.227  24.381  1.00  0.220          O  
ATOM   8346  CB  ASP A 562     -43.524  -6.639  23.007  1.00  0.460          C  
ATOM   8347  CG  ASP A 562     -42.943  -5.275  22.982  1.00  0.460          C  
ATOM   8348  OD1 ASP A 562     -41.764  -5.160  22.751  1.00  0.460          O  
ATOM   8349  OD2 ASP A 562     -43.655  -4.347  23.247  1.00  0.460          O  
ATOM   8350  H   ASP A 562     -44.223  -9.062  22.517  1.00  0.300          H  
ATOM   8351  HA  ASP A 562     -41.883  -7.411  21.857  1.00  0.430          H  
ATOM   8352 1HB  ASP A 562     -44.337  -6.671  22.282  1.00  0.550          H  
ATOM   8353 2HB  ASP A 562     -43.960  -6.807  23.973  1.00  0.550          H  
ATOM   8354  N   ASP A 563     -40.891  -7.133  24.377  1.00  0.430          N  
ATOM   8355  CA  ASP A 563     -40.000  -7.424  25.501  1.00  0.400          C  
ATOM   8356  C   ASP A 563     -40.704  -8.023  26.714  1.00  0.210          C  
ATOM   8357  O   ASP A 563     -41.542  -7.366  27.340  1.00  0.220          O  
ATOM   8358  CB  ASP A 563     -39.295  -6.157  26.048  1.00  0.570          C  
ATOM   8359  CG  ASP A 563     -38.186  -5.479  25.208  1.00  0.570          C  
ATOM   8360  OD1 ASP A 563     -37.870  -5.903  24.128  1.00  0.570          O  
ATOM   8361  OD2 ASP A 563     -37.622  -4.521  25.737  1.00  0.570          O  
ATOM   8362  H   ASP A 563     -40.899  -6.224  23.906  1.00  0.520          H  
ATOM   8363  HA  ASP A 563     -39.247  -8.140  25.160  1.00  0.480          H  
ATOM   8364 1HB  ASP A 563     -40.061  -5.400  26.236  1.00  0.690          H  
ATOM   8365 2HB  ASP A 563     -38.868  -6.390  27.000  1.00  0.690          H  
ATOM   8366  N   GLY A 564     -40.280  -9.218  27.136  1.00  0.160          N  
ATOM   8367  CA  GLY A 564     -40.860  -9.836  28.325  1.00  0.110          C  
ATOM   8368  C   GLY A 564     -42.176 -10.575  28.083  1.00  0.120          C  
ATOM   8369  O   GLY A 564     -42.914 -10.850  29.028  1.00  0.150          O  
ATOM   8370  H   GLY A 564     -39.587  -9.762  26.591  1.00  0.190          H  
ATOM   8371 1HA  GLY A 564     -40.133 -10.537  28.735  1.00  0.130          H  
ATOM   8372 2HA  GLY A 564     -41.012  -9.071  29.083  1.00  0.130          H  
ATOM   8373  N   LEU A 565     -42.546 -10.787  26.825  1.00  0.110          N  
ATOM   8374  CA  LEU A 565     -43.799 -11.475  26.520  1.00  0.090          C  
ATOM   8375  C   LEU A 565     -43.616 -12.840  25.862  1.00  0.090          C  
ATOM   8376  O   LEU A 565     -42.673 -13.066  25.108  1.00  0.090          O  
ATOM   8377  CB  LEU A 565     -44.669 -10.624  25.569  1.00  0.130          C  
ATOM   8378  CG  LEU A 565     -45.443  -9.333  26.107  1.00  0.130          C  
ATOM   8379  CD1 LEU A 565     -46.336  -9.710  27.209  1.00  0.130          C  
ATOM   8380  CD2 LEU A 565     -44.497  -8.253  26.590  1.00  0.130          C  
ATOM   8381  H   LEU A 565     -41.951 -10.457  26.057  1.00  0.130          H  
ATOM   8382  HA  LEU A 565     -44.329 -11.649  27.451  1.00  0.110          H  
ATOM   8383 1HB  LEU A 565     -44.030 -10.292  24.759  1.00  0.160          H  
ATOM   8384 2HB  LEU A 565     -45.420 -11.289  25.144  1.00  0.160          H  
ATOM   8385  HG  LEU A 565     -46.045  -8.937  25.292  1.00  0.160          H  
ATOM   8386 1HD1 LEU A 565     -46.865  -8.845  27.542  1.00  0.160          H  
ATOM   8387 2HD1 LEU A 565     -47.017 -10.458  26.864  1.00  0.160          H  
ATOM   8388 3HD1 LEU A 565     -45.755 -10.100  28.023  1.00  0.160          H  
ATOM   8389 1HD2 LEU A 565     -45.073  -7.395  26.915  1.00  0.160          H  
ATOM   8390 2HD2 LEU A 565     -43.913  -8.598  27.418  1.00  0.160          H  
ATOM   8391 3HD2 LEU A 565     -43.836  -7.959  25.806  1.00  0.160          H  
ATOM   8392  N   VAL A 566     -44.579 -13.731  26.100  1.00  0.090          N  
ATOM   8393  CA  VAL A 566     -44.680 -15.022  25.395  1.00  0.100          C  
ATOM   8394  C   VAL A 566     -46.050 -15.221  24.829  1.00  0.090          C  
ATOM   8395  O   VAL A 566     -47.013 -14.577  25.252  1.00  0.050          O  
ATOM   8396  CB  VAL A 566     -44.359 -16.250  26.274  1.00  0.140          C  
ATOM   8397  CG1 VAL A 566     -43.006 -16.192  26.696  1.00  0.140          C  
ATOM   8398  CG2 VAL A 566     -45.282 -16.279  27.493  1.00  0.140          C  
ATOM   8399  H   VAL A 566     -45.288 -13.475  26.798  1.00  0.110          H  
ATOM   8400  HA  VAL A 566     -43.973 -15.016  24.563  1.00  0.120          H  
ATOM   8401  HB  VAL A 566     -44.501 -17.154  25.699  1.00  0.160          H  
ATOM   8402 1HG1 VAL A 566     -42.765 -17.055  27.315  1.00  0.160          H  
ATOM   8403 2HG1 VAL A 566     -42.370 -16.176  25.840  1.00  0.160          H  
ATOM   8404 3HG1 VAL A 566     -42.887 -15.304  27.230  1.00  0.160          H  
ATOM   8405 1HG2 VAL A 566     -45.051 -17.151  28.101  1.00  0.160          H  
ATOM   8406 2HG2 VAL A 566     -45.140 -15.373  28.088  1.00  0.160          H  
ATOM   8407 3HG2 VAL A 566     -46.315 -16.331  27.165  1.00  0.160          H  
ATOM   8408  N   HIS A 567     -46.155 -16.164  23.912  1.00  0.180          N  
ATOM   8409  CA  HIS A 567     -47.432 -16.492  23.336  1.00  0.220          C  
ATOM   8410  C   HIS A 567     -48.110 -17.569  24.148  1.00  0.220          C  
ATOM   8411  O   HIS A 567     -47.587 -18.673  24.298  1.00  0.360          O  
ATOM   8412  CB  HIS A 567     -47.240 -17.034  21.925  1.00  0.290          C  
ATOM   8413  CG  HIS A 567     -46.594 -16.087  20.980  1.00  0.290          C  
ATOM   8414  ND1 HIS A 567     -47.265 -15.049  20.379  1.00  0.290          N  
ATOM   8415  CD2 HIS A 567     -45.321 -16.038  20.513  1.00  0.290          C  
ATOM   8416  CE1 HIS A 567     -46.427 -14.400  19.579  1.00  0.290          C  
ATOM   8417  NE2 HIS A 567     -45.252 -14.986  19.649  1.00  0.290          N  
ATOM   8418  H   HIS A 567     -45.319 -16.656  23.585  1.00  0.220          H  
ATOM   8419  HA  HIS A 567     -48.078 -15.617  23.307  1.00  0.260          H  
ATOM   8420 1HB  HIS A 567     -46.621 -17.934  21.967  1.00  0.350          H  
ATOM   8421 2HB  HIS A 567     -48.206 -17.319  21.514  1.00  0.350          H  
ATOM   8422  HD2 HIS A 567     -44.503 -16.722  20.770  1.00  0.350          H  
ATOM   8423  HE1 HIS A 567     -46.661 -13.531  18.961  1.00  0.350          H  
ATOM   8424  HE2 HIS A 567     -44.424 -14.723  19.143  1.00  0.350          H  
ATOM   8425  N   LEU A 568     -49.265 -17.251  24.710  1.00  0.130          N  
ATOM   8426  CA  LEU A 568     -49.989 -18.241  25.475  1.00  0.200          C  
ATOM   8427  C   LEU A 568     -51.093 -18.744  24.574  1.00  0.150          C  
ATOM   8428  O   LEU A 568     -51.962 -17.991  24.132  1.00  0.200          O  
ATOM   8429  CB  LEU A 568     -50.589 -17.696  26.764  1.00  0.250          C  
ATOM   8430  CG  LEU A 568     -49.663 -17.060  27.790  1.00  0.250          C  
ATOM   8431  CD1 LEU A 568     -50.513 -16.718  28.984  1.00  0.250          C  
ATOM   8432  CD2 LEU A 568     -48.517 -17.943  28.208  1.00  0.250          C  
ATOM   8433  H   LEU A 568     -49.654 -16.318  24.598  1.00  0.160          H  
ATOM   8434  HA  LEU A 568     -49.340 -19.064  25.715  1.00  0.240          H  
ATOM   8435 1HB  LEU A 568     -51.283 -16.910  26.474  1.00  0.300          H  
ATOM   8436 2HB  LEU A 568     -51.149 -18.474  27.242  1.00  0.300          H  
ATOM   8437  HG  LEU A 568     -49.250 -16.156  27.356  1.00  0.300          H  
ATOM   8438 1HD1 LEU A 568     -49.912 -16.236  29.751  1.00  0.300          H  
ATOM   8439 2HD1 LEU A 568     -51.311 -16.054  28.671  1.00  0.300          H  
ATOM   8440 3HD1 LEU A 568     -50.937 -17.628  29.393  1.00  0.300          H  
ATOM   8441 1HD2 LEU A 568     -47.905 -17.411  28.935  1.00  0.300          H  
ATOM   8442 2HD2 LEU A 568     -48.871 -18.833  28.657  1.00  0.300          H  
ATOM   8443 3HD2 LEU A 568     -47.916 -18.179  27.340  1.00  0.300          H  
ATOM   8444  N   CYS A 569     -51.022 -20.014  24.224  1.00  0.160          N  
ATOM   8445  CA  CYS A 569     -51.996 -20.560  23.298  1.00  0.290          C  
ATOM   8446  C   CYS A 569     -52.850 -21.605  23.988  1.00  0.160          C  
ATOM   8447  O   CYS A 569     -52.339 -22.466  24.707  1.00  0.290          O  
ATOM   8448  CB  CYS A 569     -51.257 -21.150  22.102  1.00  0.350          C  
ATOM   8449  SG  CYS A 569     -50.226 -19.922  21.225  1.00  0.350          S  
ATOM   8450  H   CYS A 569     -50.269 -20.587  24.607  1.00  0.190          H  
ATOM   8451  HA  CYS A 569     -52.647 -19.765  22.952  1.00  0.350          H  
ATOM   8452 1HB  CYS A 569     -50.618 -21.957  22.427  1.00  0.420          H  
ATOM   8453 2HB  CYS A 569     -51.974 -21.562  21.396  1.00  0.420          H  
ATOM   8454  HG  CYS A 569     -49.491 -19.588  22.289  1.00  0.420          H  
ATOM   8455  N   TRP A 570     -54.159 -21.566  23.735  1.00  0.210          N  
ATOM   8456  CA  TRP A 570     -55.052 -22.529  24.368  1.00  0.430          C  
ATOM   8457  C   TRP A 570     -55.948 -23.310  23.409  1.00  0.400          C  
ATOM   8458  O   TRP A 570     -56.576 -22.758  22.492  1.00  0.470          O  
ATOM   8459  CB  TRP A 570     -55.995 -21.823  25.342  1.00  0.510          C  
ATOM   8460  CG  TRP A 570     -55.363 -21.152  26.526  1.00  0.510          C  
ATOM   8461  CD1 TRP A 570     -55.163 -21.686  27.742  1.00  0.510          C  
ATOM   8462  CD2 TRP A 570     -54.908 -19.789  26.618  1.00  0.510          C  
ATOM   8463  NE1 TRP A 570     -54.595 -20.757  28.577  1.00  0.510          N  
ATOM   8464  CE2 TRP A 570     -54.435 -19.605  27.911  1.00  0.510          C  
ATOM   8465  CE3 TRP A 570     -54.874 -18.734  25.731  1.00  0.510          C  
ATOM   8466  CZ2 TRP A 570     -53.927 -18.411  28.334  1.00  0.510          C  
ATOM   8467  CZ3 TRP A 570     -54.368 -17.526  26.158  1.00  0.510          C  
ATOM   8468  CH2 TRP A 570     -53.907 -17.369  27.417  1.00  0.510          C  
ATOM   8469  H   TRP A 570     -54.539 -20.838  23.125  1.00  0.250          H  
ATOM   8470  HA  TRP A 570     -54.447 -23.249  24.919  1.00  0.520          H  
ATOM   8471 1HB  TRP A 570     -56.568 -21.073  24.797  1.00  0.620          H  
ATOM   8472 2HB  TRP A 570     -56.685 -22.548  25.695  1.00  0.620          H  
ATOM   8473  HD1 TRP A 570     -55.411 -22.708  28.025  1.00  0.620          H  
ATOM   8474  HE1 TRP A 570     -54.350 -20.912  29.535  1.00  0.620          H  
ATOM   8475  HE3 TRP A 570     -55.246 -18.861  24.719  1.00  0.620          H  
ATOM   8476  HZ2 TRP A 570     -53.555 -18.268  29.348  1.00  0.620          H  
ATOM   8477  HZ3 TRP A 570     -54.345 -16.703  25.460  1.00  0.620          H  
ATOM   8478  HH2 TRP A 570     -53.512 -16.402  27.714  1.00  0.620          H  
ATOM   8479  N   VAL A 571     -56.074 -24.605  23.709  1.00  0.360          N  
ATOM   8480  CA  VAL A 571     -56.947 -25.540  23.005  1.00  0.350          C  
ATOM   8481  C   VAL A 571     -57.892 -26.181  24.049  1.00  0.290          C  
ATOM   8482  O   VAL A 571     -57.421 -26.972  24.887  1.00  0.270          O  
ATOM   8483  CB  VAL A 571     -56.024 -26.596  22.352  1.00  0.490          C  
ATOM   8484  CG1 VAL A 571     -56.759 -27.598  21.581  1.00  0.490          C  
ATOM   8485  CG2 VAL A 571     -54.999 -25.905  21.464  1.00  0.490          C  
ATOM   8486  H   VAL A 571     -55.462 -24.974  24.445  1.00  0.430          H  
ATOM   8487  HA  VAL A 571     -57.533 -25.009  22.251  1.00  0.420          H  
ATOM   8488  HB  VAL A 571     -55.531 -27.119  23.138  1.00  0.590          H  
ATOM   8489 1HG1 VAL A 571     -56.067 -28.317  21.180  1.00  0.590          H  
ATOM   8490 2HG1 VAL A 571     -57.459 -28.092  22.221  1.00  0.590          H  
ATOM   8491 3HG1 VAL A 571     -57.276 -27.106  20.770  1.00  0.590          H  
ATOM   8492 1HG2 VAL A 571     -54.346 -26.638  21.047  1.00  0.590          H  
ATOM   8493 2HG2 VAL A 571     -55.510 -25.371  20.670  1.00  0.590          H  
ATOM   8494 3HG2 VAL A 571     -54.408 -25.204  22.045  1.00  0.590          H  
ATOM   8495  N   ARG A 572     -59.197 -25.838  24.014  1.00  0.260          N  
ATOM   8496  CA  ARG A 572     -60.148 -26.278  25.060  1.00  0.250          C  
ATOM   8497  C   ARG A 572     -60.728 -27.679  24.861  1.00  0.240          C  
ATOM   8498  O   ARG A 572     -60.774 -28.223  23.745  1.00  0.250          O  
ATOM   8499  CB  ARG A 572     -61.334 -25.314  25.236  1.00  0.350          C  
ATOM   8500  CG  ARG A 572     -61.017 -23.906  25.713  1.00  0.350          C  
ATOM   8501  CD  ARG A 572     -62.263 -23.077  25.906  1.00  0.350          C  
ATOM   8502  NE  ARG A 572     -62.978 -22.760  24.650  1.00  0.350          N  
ATOM   8503  CZ  ARG A 572     -64.252 -22.269  24.588  1.00  0.350          C  
ATOM   8504  NH1 ARG A 572     -64.927 -22.069  25.710  1.00  0.350          N  
ATOM   8505  NH2 ARG A 572     -64.849 -21.979  23.421  1.00  0.350          N  
ATOM   8506  H   ARG A 572     -59.523 -25.227  23.254  1.00  0.310          H  
ATOM   8507  HA  ARG A 572     -59.617 -26.282  26.008  1.00  0.300          H  
ATOM   8508 1HB  ARG A 572     -61.898 -25.232  24.362  1.00  0.420          H  
ATOM   8509 2HB  ARG A 572     -62.005 -25.737  25.980  1.00  0.420          H  
ATOM   8510 1HG  ARG A 572     -60.544 -23.981  26.675  1.00  0.420          H  
ATOM   8511 2HG  ARG A 572     -60.354 -23.410  25.004  1.00  0.420          H  
ATOM   8512 1HD  ARG A 572     -62.938 -23.633  26.556  1.00  0.420          H  
ATOM   8513 2HD  ARG A 572     -61.988 -22.139  26.389  1.00  0.420          H  
ATOM   8514  HE  ARG A 572     -62.479 -22.892  23.786  1.00  0.420          H  
ATOM   8515 1HH1 ARG A 572     -64.509 -22.276  26.605  1.00  0.420          H  
ATOM   8516 2HH1 ARG A 572     -65.870 -21.705  25.674  1.00  0.420          H  
ATOM   8517 1HH2 ARG A 572     -64.395 -22.101  22.498  1.00  0.420          H  
ATOM   8518 2HH2 ARG A 572     -65.789 -21.619  23.421  1.00  0.420          H  
ATOM   8519  N   SER A 573     -61.216 -28.259  25.955  1.00  0.250          N  
ATOM   8520  CA  SER A 573     -61.830 -29.564  25.840  1.00  0.260          C  
ATOM   8521  C   SER A 573     -63.071 -29.474  24.974  1.00  0.350          C  
ATOM   8522  O   SER A 573     -63.683 -28.415  24.821  1.00  0.390          O  
ATOM   8523  CB  SER A 573     -62.215 -30.095  27.202  1.00  0.360          C  
ATOM   8524  OG  SER A 573     -63.270 -29.368  27.764  1.00  0.360          O  
ATOM   8525  H   SER A 573     -61.161 -27.815  26.882  1.00  0.300          H  
ATOM   8526  HA  SER A 573     -61.125 -30.250  25.376  1.00  0.310          H  
ATOM   8527 1HB  SER A 573     -62.504 -31.137  27.125  1.00  0.430          H  
ATOM   8528 2HB  SER A 573     -61.348 -30.043  27.859  1.00  0.430          H  
ATOM   8529  HG  SER A 573     -63.397 -29.751  28.665  1.00  0.430          H  
ATOM   8530  N   GLY A 574     -63.480 -30.612  24.426  1.00  0.410          N  
ATOM   8531  CA  GLY A 574     -64.647 -30.666  23.556  1.00  0.500          C  
ATOM   8532  C   GLY A 574     -64.259 -30.689  22.072  1.00  0.460          C  
ATOM   8533  O   GLY A 574     -65.086 -31.031  21.225  1.00  0.340          O  
ATOM   8534  H   GLY A 574     -62.958 -31.458  24.599  1.00  0.490          H  
ATOM   8535 1HA  GLY A 574     -65.234 -31.554  23.793  1.00  0.600          H  
ATOM   8536 2HA  GLY A 574     -65.283 -29.804  23.752  1.00  0.600          H  
ATOM   8537  N   ILE A 575     -62.998 -30.383  21.753  1.00  0.580          N  
ATOM   8538  CA  ILE A 575     -62.557 -30.430  20.357  1.00  0.520          C  
ATOM   8539  C   ILE A 575     -62.392 -31.905  19.952  1.00  0.450          C  
ATOM   8540  O   ILE A 575     -61.768 -32.672  20.685  1.00  0.420          O  
ATOM   8541  CB  ILE A 575     -61.214 -29.720  20.163  1.00  0.750          C  
ATOM   8542  CG1 ILE A 575     -61.328 -28.306  20.531  1.00  0.750          C  
ATOM   8543  CG2 ILE A 575     -60.854 -29.765  18.681  1.00  0.750          C  
ATOM   8544  CD1 ILE A 575     -60.003 -27.623  20.680  1.00  0.750          C  
ATOM   8545  H   ILE A 575     -62.355 -30.043  22.482  1.00  0.700          H  
ATOM   8546  HA  ILE A 575     -63.312 -29.965  19.722  1.00  0.620          H  
ATOM   8547  HB  ILE A 575     -60.450 -30.195  20.768  1.00  0.900          H  
ATOM   8548 1HG1 ILE A 575     -61.910 -27.807  19.765  1.00  0.900          H  
ATOM   8549 2HG1 ILE A 575     -61.864 -28.223  21.472  1.00  0.900          H  
ATOM   8550 1HG2 ILE A 575     -59.919 -29.278  18.471  1.00  0.900          H  
ATOM   8551 2HG2 ILE A 575     -60.783 -30.772  18.364  1.00  0.900          H  
ATOM   8552 3HG2 ILE A 575     -61.642 -29.270  18.116  1.00  0.900          H  
ATOM   8553 1HD1 ILE A 575     -60.125 -26.598  20.959  1.00  0.900          H  
ATOM   8554 2HD1 ILE A 575     -59.489 -28.140  21.464  1.00  0.900          H  
ATOM   8555 3HD1 ILE A 575     -59.425 -27.655  19.777  1.00  0.900          H  
ATOM   8556  N   SER A 576     -62.960 -32.299  18.805  1.00  0.460          N  
ATOM   8557  CA  SER A 576     -62.883 -33.682  18.322  1.00  0.400          C  
ATOM   8558  C   SER A 576     -61.473 -34.056  17.896  1.00  0.280          C  
ATOM   8559  O   SER A 576     -60.638 -33.183  17.651  1.00  0.300          O  
ATOM   8560  CB  SER A 576     -63.811 -33.877  17.134  1.00  0.580          C  
ATOM   8561  OG  SER A 576     -63.354 -33.176  15.988  1.00  0.580          O  
ATOM   8562  H   SER A 576     -63.467 -31.620  18.255  1.00  0.550          H  
ATOM   8563  HA  SER A 576     -63.189 -34.346  19.133  1.00  0.480          H  
ATOM   8564 1HB  SER A 576     -63.891 -34.938  16.905  1.00  0.700          H  
ATOM   8565 2HB  SER A 576     -64.807 -33.526  17.400  1.00  0.700          H  
ATOM   8566  HG  SER A 576     -64.059 -33.274  15.329  1.00  0.700          H  
ATOM   8567  N   ARG A 577     -61.200 -35.363  17.757  1.00  0.250          N  
ATOM   8568  CA  ARG A 577     -59.854 -35.761  17.356  1.00  0.180          C  
ATOM   8569  C   ARG A 577     -59.527 -35.311  15.945  1.00  0.190          C  
ATOM   8570  O   ARG A 577     -58.370 -35.033  15.641  1.00  0.280          O  
ATOM   8571  CB  ARG A 577     -59.652 -37.270  17.468  1.00  0.280          C  
ATOM   8572  CG  ARG A 577     -60.448 -38.152  16.502  1.00  0.280          C  
ATOM   8573  CD  ARG A 577     -60.249 -39.618  16.780  1.00  0.280          C  
ATOM   8574  NE  ARG A 577     -60.945 -40.439  15.781  1.00  0.280          N  
ATOM   8575  CZ  ARG A 577     -61.019 -41.798  15.750  1.00  0.280          C  
ATOM   8576  NH1 ARG A 577     -60.446 -42.560  16.672  1.00  0.280          N  
ATOM   8577  NH2 ARG A 577     -61.687 -42.375  14.759  1.00  0.280          N  
ATOM   8578  H   ARG A 577     -61.907 -36.053  17.968  1.00  0.300          H  
ATOM   8579  HA  ARG A 577     -59.146 -35.286  18.034  1.00  0.220          H  
ATOM   8580 1HB  ARG A 577     -58.608 -37.482  17.276  1.00  0.340          H  
ATOM   8581 2HB  ARG A 577     -59.863 -37.599  18.484  1.00  0.340          H  
ATOM   8582 1HG  ARG A 577     -61.510 -37.928  16.572  1.00  0.340          H  
ATOM   8583 2HG  ARG A 577     -60.104 -37.982  15.483  1.00  0.340          H  
ATOM   8584 1HD  ARG A 577     -59.184 -39.855  16.743  1.00  0.340          H  
ATOM   8585 2HD  ARG A 577     -60.640 -39.865  17.769  1.00  0.340          H  
ATOM   8586  HE  ARG A 577     -61.412 -39.942  15.035  1.00  0.340          H  
ATOM   8587 1HH1 ARG A 577     -59.923 -42.158  17.465  1.00  0.340          H  
ATOM   8588 2HH1 ARG A 577     -60.525 -43.563  16.613  1.00  0.340          H  
ATOM   8589 1HH2 ARG A 577     -62.128 -41.807  14.048  1.00  0.340          H  
ATOM   8590 2HH2 ARG A 577     -61.756 -43.380  14.713  1.00  0.340          H  
ATOM   8591  N   ALA A 578     -60.529 -35.275  15.059  1.00  0.200          N  
ATOM   8592  CA  ALA A 578     -60.268 -34.842  13.696  1.00  0.270          C  
ATOM   8593  C   ALA A 578     -59.886 -33.375  13.687  1.00  0.280          C  
ATOM   8594  O   ALA A 578     -58.971 -32.949  12.979  1.00  0.320          O  
ATOM   8595  CB  ALA A 578     -61.476 -35.067  12.824  1.00  0.350          C  
ATOM   8596  H   ALA A 578     -61.460 -35.540  15.345  1.00  0.240          H  
ATOM   8597  HA  ALA A 578     -59.435 -35.420  13.307  1.00  0.320          H  
ATOM   8598 1HB  ALA A 578     -61.247 -34.750  11.809  1.00  0.420          H  
ATOM   8599 2HB  ALA A 578     -61.733 -36.124  12.827  1.00  0.420          H  
ATOM   8600 3HB  ALA A 578     -62.311 -34.487  13.207  1.00  0.420          H  
ATOM   8601  N   ALA A 579     -60.617 -32.571  14.456  1.00  0.280          N  
ATOM   8602  CA  ALA A 579     -60.303 -31.161  14.511  1.00  0.290          C  
ATOM   8603  C   ALA A 579     -58.925 -30.947  15.123  1.00  0.250          C  
ATOM   8604  O   ALA A 579     -58.155 -30.121  14.628  1.00  0.270          O  
ATOM   8605  CB  ALA A 579     -61.376 -30.438  15.279  1.00  0.400          C  
ATOM   8606  H   ALA A 579     -61.400 -32.937  14.998  1.00  0.340          H  
ATOM   8607  HA  ALA A 579     -60.265 -30.774  13.497  1.00  0.350          H  
ATOM   8608 1HB  ALA A 579     -61.156 -29.374  15.321  1.00  0.480          H  
ATOM   8609 2HB  ALA A 579     -62.333 -30.594  14.792  1.00  0.480          H  
ATOM   8610 3HB  ALA A 579     -61.413 -30.847  16.260  1.00  0.480          H  
ATOM   8611  N   LEU A 580     -58.585 -31.711  16.169  1.00  0.220          N  
ATOM   8612  CA  LEU A 580     -57.280 -31.570  16.786  1.00  0.180          C  
ATOM   8613  C   LEU A 580     -56.161 -32.011  15.857  1.00  0.160          C  
ATOM   8614  O   LEU A 580     -55.147 -31.328  15.764  1.00  0.160          O  
ATOM   8615  CB  LEU A 580     -57.199 -32.358  18.098  1.00  0.270          C  
ATOM   8616  CG  LEU A 580     -58.035 -31.841  19.275  1.00  0.270          C  
ATOM   8617  CD1 LEU A 580     -58.014 -32.826  20.374  1.00  0.270          C  
ATOM   8618  CD2 LEU A 580     -57.503 -30.501  19.766  1.00  0.270          C  
ATOM   8619  H   LEU A 580     -59.261 -32.369  16.566  1.00  0.260          H  
ATOM   8620  HA  LEU A 580     -57.126 -30.520  16.995  1.00  0.220          H  
ATOM   8621 1HB  LEU A 580     -57.537 -33.367  17.893  1.00  0.320          H  
ATOM   8622 2HB  LEU A 580     -56.162 -32.398  18.413  1.00  0.320          H  
ATOM   8623  HG  LEU A 580     -59.026 -31.756  18.973  1.00  0.320          H  
ATOM   8624 1HD1 LEU A 580     -58.639 -32.467  21.194  1.00  0.320          H  
ATOM   8625 2HD1 LEU A 580     -58.417 -33.762  20.005  1.00  0.320          H  
ATOM   8626 3HD1 LEU A 580     -57.003 -32.972  20.724  1.00  0.320          H  
ATOM   8627 1HD2 LEU A 580     -58.105 -30.164  20.601  1.00  0.320          H  
ATOM   8628 2HD2 LEU A 580     -56.491 -30.625  20.086  1.00  0.320          H  
ATOM   8629 3HD2 LEU A 580     -57.542 -29.756  18.990  1.00  0.320          H  
ATOM   8630  N   LEU A 581     -56.331 -33.093  15.083  1.00  0.160          N  
ATOM   8631  CA  LEU A 581     -55.202 -33.448  14.240  1.00  0.150          C  
ATOM   8632  C   LEU A 581     -55.058 -32.424  13.135  1.00  0.170          C  
ATOM   8633  O   LEU A 581     -53.936 -32.097  12.760  1.00  0.110          O  
ATOM   8634  CB  LEU A 581     -55.318 -34.897  13.704  1.00  0.210          C  
ATOM   8635  CG  LEU A 581     -56.354 -35.234  12.608  1.00  0.210          C  
ATOM   8636  CD1 LEU A 581     -55.747 -35.043  11.190  1.00  0.210          C  
ATOM   8637  CD2 LEU A 581     -56.835 -36.676  12.832  1.00  0.210          C  
ATOM   8638  H   LEU A 581     -57.165 -33.685  15.147  1.00  0.190          H  
ATOM   8639  HA  LEU A 581     -54.299 -33.409  14.846  1.00  0.180          H  
ATOM   8640 1HB  LEU A 581     -54.339 -35.204  13.338  1.00  0.260          H  
ATOM   8641 2HB  LEU A 581     -55.573 -35.532  14.539  1.00  0.260          H  
ATOM   8642  HG  LEU A 581     -57.191 -34.569  12.694  1.00  0.260          H  
ATOM   8643 1HD1 LEU A 581     -56.499 -35.286  10.442  1.00  0.260          H  
ATOM   8644 2HD1 LEU A 581     -55.420 -34.030  11.028  1.00  0.260          H  
ATOM   8645 3HD1 LEU A 581     -54.896 -35.710  11.074  1.00  0.260          H  
ATOM   8646 1HD2 LEU A 581     -57.584 -36.931  12.082  1.00  0.260          H  
ATOM   8647 2HD2 LEU A 581     -55.992 -37.361  12.748  1.00  0.260          H  
ATOM   8648 3HD2 LEU A 581     -57.277 -36.765  13.829  1.00  0.260          H  
ATOM   8649  N   ARG A 582     -56.157 -31.833  12.640  1.00  0.230          N  
ATOM   8650  CA  ARG A 582     -55.987 -30.804  11.624  1.00  0.260          C  
ATOM   8651  C   ARG A 582     -55.249 -29.611  12.218  1.00  0.260          C  
ATOM   8652  O   ARG A 582     -54.302 -29.084  11.624  1.00  0.240          O  
ATOM   8653  CB  ARG A 582     -57.321 -30.329  11.066  1.00  0.350          C  
ATOM   8654  CG  ARG A 582     -58.038 -31.306  10.148  1.00  0.350          C  
ATOM   8655  CD  ARG A 582     -59.158 -30.645   9.421  1.00  0.350          C  
ATOM   8656  NE  ARG A 582     -60.242 -30.196  10.314  1.00  0.350          N  
ATOM   8657  CZ  ARG A 582     -61.317 -30.929  10.696  1.00  0.350          C  
ATOM   8658  NH1 ARG A 582     -61.475 -32.170  10.285  1.00  0.350          N  
ATOM   8659  NH2 ARG A 582     -62.231 -30.380  11.485  1.00  0.350          N  
ATOM   8660  H   ARG A 582     -57.096 -32.137  12.927  1.00  0.280          H  
ATOM   8661  HA  ARG A 582     -55.393 -31.216  10.808  1.00  0.310          H  
ATOM   8662 1HB  ARG A 582     -57.996 -30.119  11.897  1.00  0.420          H  
ATOM   8663 2HB  ARG A 582     -57.175 -29.398  10.523  1.00  0.420          H  
ATOM   8664 1HG  ARG A 582     -57.334 -31.687   9.411  1.00  0.420          H  
ATOM   8665 2HG  ARG A 582     -58.432 -32.133  10.723  1.00  0.420          H  
ATOM   8666 1HD  ARG A 582     -58.767 -29.766   8.907  1.00  0.420          H  
ATOM   8667 2HD  ARG A 582     -59.571 -31.327   8.684  1.00  0.420          H  
ATOM   8668  HE  ARG A 582     -60.187 -29.249  10.657  1.00  0.420          H  
ATOM   8669 1HH1 ARG A 582     -60.789 -32.601   9.686  1.00  0.420          H  
ATOM   8670 2HH1 ARG A 582     -62.305 -32.682  10.548  1.00  0.420          H  
ATOM   8671 1HH2 ARG A 582     -62.120 -29.424  11.797  1.00  0.420          H  
ATOM   8672 2HH2 ARG A 582     -63.039 -30.913  11.773  1.00  0.420          H  
ATOM   8673  N   LEU A 583     -55.651 -29.237  13.436  1.00  0.290          N  
ATOM   8674  CA  LEU A 583     -55.106 -28.106  14.153  1.00  0.330          C  
ATOM   8675  C   LEU A 583     -53.622 -28.263  14.420  1.00  0.290          C  
ATOM   8676  O   LEU A 583     -52.847 -27.329  14.257  1.00  0.360          O  
ATOM   8677  CB  LEU A 583     -55.840 -27.996  15.509  1.00  0.450          C  
ATOM   8678  CG  LEU A 583     -55.449 -26.882  16.443  1.00  0.450          C  
ATOM   8679  CD1 LEU A 583     -55.739 -25.573  15.794  1.00  0.450          C  
ATOM   8680  CD2 LEU A 583     -56.228 -27.036  17.771  1.00  0.450          C  
ATOM   8681  H   LEU A 583     -56.441 -29.725  13.868  1.00  0.350          H  
ATOM   8682  HA  LEU A 583     -55.261 -27.221  13.545  1.00  0.400          H  
ATOM   8683 1HB  LEU A 583     -56.902 -27.941  15.334  1.00  0.540          H  
ATOM   8684 2HB  LEU A 583     -55.649 -28.909  16.047  1.00  0.540          H  
ATOM   8685  HG  LEU A 583     -54.377 -26.931  16.631  1.00  0.540          H  
ATOM   8686 1HD1 LEU A 583     -55.417 -24.809  16.440  1.00  0.540          H  
ATOM   8687 2HD1 LEU A 583     -55.224 -25.475  14.872  1.00  0.540          H  
ATOM   8688 3HD1 LEU A 583     -56.801 -25.480  15.600  1.00  0.540          H  
ATOM   8689 1HD2 LEU A 583     -55.946 -26.238  18.453  1.00  0.540          H  
ATOM   8690 2HD2 LEU A 583     -57.300 -26.987  17.579  1.00  0.540          H  
ATOM   8691 3HD2 LEU A 583     -55.987 -27.998  18.220  1.00  0.540          H  
ATOM   8692  N   PHE A 584     -53.233 -29.430  14.875  1.00  0.220          N  
ATOM   8693  CA  PHE A 584     -51.869 -29.720  15.236  1.00  0.270          C  
ATOM   8694  C   PHE A 584     -50.965 -29.983  14.021  1.00  0.220          C  
ATOM   8695  O   PHE A 584     -49.844 -29.480  13.946  1.00  0.280          O  
ATOM   8696  CB  PHE A 584     -51.924 -30.886  16.213  1.00  0.360          C  
ATOM   8697  CG  PHE A 584     -52.580 -30.541  17.597  1.00  0.360          C  
ATOM   8698  CD1 PHE A 584     -53.026 -31.552  18.426  1.00  0.360          C  
ATOM   8699  CD2 PHE A 584     -52.780 -29.227  18.046  1.00  0.360          C  
ATOM   8700  CE1 PHE A 584     -53.619 -31.286  19.638  1.00  0.360          C  
ATOM   8701  CE2 PHE A 584     -53.369 -28.979  19.244  1.00  0.360          C  
ATOM   8702  CZ  PHE A 584     -53.784 -30.007  20.048  1.00  0.360          C  
ATOM   8703  H   PHE A 584     -53.941 -30.150  15.024  1.00  0.260          H  
ATOM   8704  HA  PHE A 584     -51.446 -28.855  15.734  1.00  0.320          H  
ATOM   8705 1HB  PHE A 584     -52.545 -31.644  15.755  1.00  0.430          H  
ATOM   8706 2HB  PHE A 584     -50.959 -31.323  16.370  1.00  0.430          H  
ATOM   8707  HD1 PHE A 584     -52.898 -32.564  18.120  1.00  0.430          H  
ATOM   8708  HD2 PHE A 584     -52.479 -28.376  17.457  1.00  0.430          H  
ATOM   8709  HE1 PHE A 584     -53.949 -32.108  20.274  1.00  0.430          H  
ATOM   8710  HE2 PHE A 584     -53.504 -27.957  19.554  1.00  0.430          H  
ATOM   8711  HZ  PHE A 584     -54.247 -29.801  21.010  1.00  0.430          H  
ATOM   8712  N   LEU A 585     -51.446 -30.706  13.009  1.00  0.150          N  
ATOM   8713  CA  LEU A 585     -50.607 -30.974  11.841  1.00  0.170          C  
ATOM   8714  C   LEU A 585     -50.349 -29.688  11.045  1.00  0.130          C  
ATOM   8715  O   LEU A 585     -49.290 -29.531  10.435  1.00  0.200          O  
ATOM   8716  CB  LEU A 585     -51.256 -32.054  10.972  1.00  0.230          C  
ATOM   8717  CG  LEU A 585     -50.870 -33.542  11.314  1.00  0.230          C  
ATOM   8718  CD1 LEU A 585     -51.030 -33.848  12.842  1.00  0.230          C  
ATOM   8719  CD2 LEU A 585     -51.780 -34.456  10.537  1.00  0.230          C  
ATOM   8720  H   LEU A 585     -52.380 -31.120  13.043  1.00  0.180          H  
ATOM   8721  HA  LEU A 585     -49.642 -31.344  12.184  1.00  0.200          H  
ATOM   8722 1HB  LEU A 585     -52.329 -31.951  11.023  1.00  0.280          H  
ATOM   8723 2HB  LEU A 585     -50.957 -31.876   9.941  1.00  0.280          H  
ATOM   8724  HG  LEU A 585     -49.844 -33.719  11.025  1.00  0.280          H  
ATOM   8725 1HD1 LEU A 585     -50.763 -34.882  13.030  1.00  0.280          H  
ATOM   8726 2HD1 LEU A 585     -50.375 -33.210  13.429  1.00  0.280          H  
ATOM   8727 3HD1 LEU A 585     -52.056 -33.686  13.148  1.00  0.280          H  
ATOM   8728 1HD2 LEU A 585     -51.522 -35.492  10.747  1.00  0.280          H  
ATOM   8729 2HD2 LEU A 585     -52.812 -34.270  10.834  1.00  0.280          H  
ATOM   8730 3HD2 LEU A 585     -51.669 -34.264   9.470  1.00  0.280          H  
ATOM   8731  N   ALA A 586     -51.252 -28.709  11.165  1.00  0.060          N  
ATOM   8732  CA  ALA A 586     -51.156 -27.400  10.526  1.00  0.110          C  
ATOM   8733  C   ALA A 586     -49.887 -26.629  10.945  1.00  0.180          C  
ATOM   8734  O   ALA A 586     -49.485 -25.663  10.254  1.00  0.230          O  
ATOM   8735  CB  ALA A 586     -52.388 -26.590  10.845  1.00  0.130          C  
ATOM   8736  H   ALA A 586     -52.140 -28.910  11.642  1.00  0.070          H  
ATOM   8737  HA  ALA A 586     -51.110 -27.555   9.448  1.00  0.130          H  
ATOM   8738 1HB  ALA A 586     -52.340 -25.634  10.348  1.00  0.160          H  
ATOM   8739 2HB  ALA A 586     -53.268 -27.126  10.509  1.00  0.160          H  
ATOM   8740 3HB  ALA A 586     -52.445 -26.451  11.900  1.00  0.160          H  
ATOM   8741  N   MET A 587     -49.242 -27.055  12.050  1.00  0.230          N  
ATOM   8742  CA  MET A 587     -48.026 -26.412  12.537  1.00  0.350          C  
ATOM   8743  C   MET A 587     -46.859 -26.597  11.542  1.00  0.470          C  
ATOM   8744  O   MET A 587     -45.824 -25.947  11.656  1.00  0.710          O  
ATOM   8745  CB  MET A 587     -47.656 -26.906  13.935  1.00  0.440          C  
ATOM   8746  CG  MET A 587     -48.617 -26.474  15.031  1.00  0.440          C  
ATOM   8747  SD  MET A 587     -48.102 -27.050  16.671  1.00  0.440          S  
ATOM   8748  CE  MET A 587     -49.461 -26.523  17.732  1.00  0.440          C  
ATOM   8749  H   MET A 587     -49.600 -27.870  12.568  1.00  0.280          H  
ATOM   8750  HA  MET A 587     -48.224 -25.343  12.623  1.00  0.420          H  
ATOM   8751 1HB  MET A 587     -47.604 -27.995  13.936  1.00  0.530          H  
ATOM   8752 2HB  MET A 587     -46.690 -26.532  14.209  1.00  0.530          H  
ATOM   8753 1HG  MET A 587     -48.682 -25.386  15.041  1.00  0.530          H  
ATOM   8754 2HG  MET A 587     -49.613 -26.871  14.817  1.00  0.530          H  
ATOM   8755 1HE  MET A 587     -49.254 -26.818  18.763  1.00  0.530          H  
ATOM   8756 2HE  MET A 587     -49.567 -25.436  17.677  1.00  0.530          H  
ATOM   8757 3HE  MET A 587     -50.385 -26.992  17.399  1.00  0.530          H  
ATOM   8758  N   GLU A 588     -47.023 -27.416  10.497  1.00  0.380          N  
ATOM   8759  CA  GLU A 588     -45.957 -27.509   9.501  1.00  0.510          C  
ATOM   8760  C   GLU A 588     -45.691 -26.149   8.848  1.00  0.580          C  
ATOM   8761  O   GLU A 588     -44.604 -25.913   8.307  1.00  0.760          O  
ATOM   8762  CB  GLU A 588     -46.252 -28.532   8.398  1.00  0.660          C  
ATOM   8763  CG  GLU A 588     -46.160 -29.994   8.806  1.00  0.660          C  
ATOM   8764  CD  GLU A 588     -46.366 -30.934   7.626  1.00  0.660          C  
ATOM   8765  OE1 GLU A 588     -46.795 -30.476   6.591  1.00  0.660          O  
ATOM   8766  OE2 GLU A 588     -46.050 -32.094   7.750  1.00  0.660          O  
ATOM   8767  H   GLU A 588     -47.868 -27.995  10.416  1.00  0.460          H  
ATOM   8768  HA  GLU A 588     -45.046 -27.822  10.006  1.00  0.610          H  
ATOM   8769 1HB  GLU A 588     -47.259 -28.357   8.013  1.00  0.790          H  
ATOM   8770 2HB  GLU A 588     -45.565 -28.381   7.580  1.00  0.790          H  
ATOM   8771 1HG  GLU A 588     -45.174 -30.170   9.238  1.00  0.790          H  
ATOM   8772 2HG  GLU A 588     -46.901 -30.201   9.576  1.00  0.790          H  
ATOM   8773  N   ARG A 589     -46.708 -25.276   8.822  1.00  0.450          N  
ATOM   8774  CA  ARG A 589     -46.553 -23.957   8.233  1.00  0.470          C  
ATOM   8775  C   ARG A 589     -46.878 -22.847   9.239  1.00  0.480          C  
ATOM   8776  O   ARG A 589     -46.366 -21.730   9.119  1.00  0.660          O  
ATOM   8777  CB  ARG A 589     -47.426 -23.825   6.996  1.00  0.650          C  
ATOM   8778  CG  ARG A 589     -47.056 -24.794   5.853  1.00  0.650          C  
ATOM   8779  CD  ARG A 589     -45.740 -24.483   5.219  1.00  0.650          C  
ATOM   8780  NE  ARG A 589     -45.421 -25.432   4.170  1.00  0.650          N  
ATOM   8781  CZ  ARG A 589     -44.760 -26.607   4.348  1.00  0.650          C  
ATOM   8782  NH1 ARG A 589     -44.332 -27.002   5.543  1.00  0.650          N  
ATOM   8783  NH2 ARG A 589     -44.540 -27.377   3.296  1.00  0.650          N  
ATOM   8784  H   ARG A 589     -47.600 -25.536   9.247  1.00  0.540          H  
ATOM   8785  HA  ARG A 589     -45.514 -23.826   7.950  1.00  0.560          H  
ATOM   8786 1HB  ARG A 589     -48.462 -24.016   7.270  1.00  0.780          H  
ATOM   8787 2HB  ARG A 589     -47.370 -22.806   6.615  1.00  0.780          H  
ATOM   8788 1HG  ARG A 589     -47.014 -25.811   6.242  1.00  0.780          H  
ATOM   8789 2HG  ARG A 589     -47.818 -24.741   5.079  1.00  0.780          H  
ATOM   8790 1HD  ARG A 589     -45.788 -23.492   4.772  1.00  0.780          H  
ATOM   8791 2HD  ARG A 589     -44.940 -24.504   5.940  1.00  0.780          H  
ATOM   8792  HE  ARG A 589     -45.714 -25.197   3.229  1.00  0.780          H  
ATOM   8793 1HH1 ARG A 589     -44.484 -26.442   6.395  1.00  0.780          H  
ATOM   8794 2HH1 ARG A 589     -43.851 -27.884   5.634  1.00  0.780          H  
ATOM   8795 1HH2 ARG A 589     -44.862 -27.086   2.386  1.00  0.780          H  
ATOM   8796 2HH2 ARG A 589     -44.054 -28.256   3.406  1.00  0.780          H  
ATOM   8797  N   GLY A 590     -47.728 -23.144  10.227  1.00  0.400          N  
ATOM   8798  CA  GLY A 590     -48.159 -22.127  11.186  1.00  0.380          C  
ATOM   8799  C   GLY A 590     -49.549 -21.613  10.858  1.00  0.340          C  
ATOM   8800  O   GLY A 590     -49.868 -20.443  11.072  1.00  0.330          O  
ATOM   8801  H   GLY A 590     -48.127 -24.072  10.288  1.00  0.480          H  
ATOM   8802 1HA  GLY A 590     -48.159 -22.561  12.188  1.00  0.460          H  
ATOM   8803 2HA  GLY A 590     -47.452 -21.302  11.194  1.00  0.460          H  
ATOM   8804  N   SER A 591     -50.375 -22.479  10.282  1.00  0.340          N  
ATOM   8805  CA  SER A 591     -51.730 -22.111   9.913  1.00  0.340          C  
ATOM   8806  C   SER A 591     -52.769 -22.630  10.894  1.00  0.260          C  
ATOM   8807  O   SER A 591     -53.966 -22.518  10.650  1.00  0.290          O  
ATOM   8808  CB  SER A 591     -52.033 -22.620   8.517  1.00  0.480          C  
ATOM   8809  OG  SER A 591     -51.992 -24.019   8.466  1.00  0.480          O  
ATOM   8810  H   SER A 591     -50.072 -23.439  10.109  1.00  0.410          H  
ATOM   8811  HA  SER A 591     -51.798 -21.022   9.899  1.00  0.410          H  
ATOM   8812 1HB  SER A 591     -53.018 -22.269   8.207  1.00  0.570          H  
ATOM   8813 2HB  SER A 591     -51.305 -22.209   7.822  1.00  0.570          H  
ATOM   8814  HG  SER A 591     -52.109 -24.250   7.538  1.00  0.570          H  
ATOM   8815  N   HIS A 592     -52.350 -23.201  12.021  1.00  0.280          N  
ATOM   8816  CA  HIS A 592     -53.314 -23.781  12.951  1.00  0.350          C  
ATOM   8817  C   HIS A 592     -54.292 -22.767  13.537  1.00  0.500          C  
ATOM   8818  O   HIS A 592     -55.494 -23.020  13.643  1.00  0.590          O  
ATOM   8819  CB  HIS A 592     -52.527 -24.474  14.056  1.00  0.460          C  
ATOM   8820  CG  HIS A 592     -51.734 -23.622  14.847  1.00  0.460          C  
ATOM   8821  ND1 HIS A 592     -50.564 -23.104  14.389  1.00  0.460          N  
ATOM   8822  CD2 HIS A 592     -51.869 -23.195  16.115  1.00  0.460          C  
ATOM   8823  CE1 HIS A 592     -50.014 -22.397  15.329  1.00  0.460          C  
ATOM   8824  NE2 HIS A 592     -50.782 -22.432  16.390  1.00  0.460          N  
ATOM   8825  H   HIS A 592     -51.361 -23.247  12.245  1.00  0.340          H  
ATOM   8826  HA  HIS A 592     -53.902 -24.539  12.434  1.00  0.420          H  
ATOM   8827 1HB  HIS A 592     -53.171 -24.988  14.715  1.00  0.550          H  
ATOM   8828 2HB  HIS A 592     -51.852 -25.196  13.625  1.00  0.550          H  
ATOM   8829  HD2 HIS A 592     -52.689 -23.427  16.795  1.00  0.550          H  
ATOM   8830  HE1 HIS A 592     -49.102 -21.898  15.243  1.00  0.550          H  
ATOM   8831  HE2 HIS A 592     -50.588 -21.966  17.280  1.00  0.550          H  
ATOM   8832  N   PHE A 593     -53.861 -21.521  13.685  1.00  0.590          N  
ATOM   8833  CA  PHE A 593     -54.748 -20.501  14.224  1.00  0.790          C  
ATOM   8834  C   PHE A 593     -55.884 -20.214  13.235  1.00  0.820          C  
ATOM   8835  O   PHE A 593     -56.998 -19.845  13.634  1.00  0.800          O  
ATOM   8836  CB  PHE A 593     -53.991 -19.187  14.485  1.00  1.030          C  
ATOM   8837  CG  PHE A 593     -53.001 -19.134  15.673  1.00  1.030          C  
ATOM   8838  CD1 PHE A 593     -53.114 -19.936  16.810  1.00  1.030          C  
ATOM   8839  CD2 PHE A 593     -51.947 -18.221  15.634  1.00  1.030          C  
ATOM   8840  CE1 PHE A 593     -52.203 -19.818  17.850  1.00  1.030          C  
ATOM   8841  CE2 PHE A 593     -51.049 -18.115  16.672  1.00  1.030          C  
ATOM   8842  CZ  PHE A 593     -51.174 -18.907  17.772  1.00  1.030          C  
ATOM   8843  H   PHE A 593     -52.886 -21.310  13.519  1.00  0.710          H  
ATOM   8844  HA  PHE A 593     -55.192 -20.870  15.144  1.00  0.950          H  
ATOM   8845 1HB  PHE A 593     -53.436 -18.930  13.585  1.00  1.230          H  
ATOM   8846 2HB  PHE A 593     -54.722 -18.393  14.636  1.00  1.230          H  
ATOM   8847  HD1 PHE A 593     -53.911 -20.654  16.894  1.00  1.230          H  
ATOM   8848  HD2 PHE A 593     -51.839 -17.576  14.760  1.00  1.230          H  
ATOM   8849  HE1 PHE A 593     -52.303 -20.447  18.734  1.00  1.230          H  
ATOM   8850  HE2 PHE A 593     -50.242 -17.401  16.620  1.00  1.230          H  
ATOM   8851  HZ  PHE A 593     -50.461 -18.812  18.584  1.00  1.230          H  
ATOM   8852  N   SER A 594     -55.619 -20.433  11.937  1.00  0.890          N  
ATOM   8853  CA  SER A 594     -56.547 -20.114  10.866  1.00  0.970          C  
ATOM   8854  C   SER A 594     -57.606 -21.187  10.716  1.00  0.990          C  
ATOM   8855  O   SER A 594     -58.539 -21.037   9.924  1.00  1.080          O  
ATOM   8856  CB  SER A 594     -55.810 -19.933   9.544  1.00  1.330          C  
ATOM   8857  OG  SER A 594     -54.929 -18.833   9.585  1.00  1.330          O  
ATOM   8858  H   SER A 594     -54.734 -20.840  11.642  1.00  1.070          H  
ATOM   8859  HA  SER A 594     -57.043 -19.176  11.112  1.00  1.160          H  
ATOM   8860 1HB  SER A 594     -55.257 -20.836   9.311  1.00  1.590          H  
ATOM   8861 2HB  SER A 594     -56.536 -19.786   8.748  1.00  1.590          H  
ATOM   8862  HG  SER A 594     -54.576 -18.746   8.695  1.00  1.590          H  
ATOM   8863  N   LEU A 595     -57.479 -22.282  11.479  1.00  0.920          N  
ATOM   8864  CA  LEU A 595     -58.466 -23.342  11.421  1.00  0.970          C  
ATOM   8865  C   LEU A 595     -59.825 -22.771  11.814  1.00  0.910          C  
ATOM   8866  O   LEU A 595     -60.854 -23.245  11.333  1.00  0.920          O  
ATOM   8867  CB  LEU A 595     -58.103 -24.531  12.347  1.00  1.340          C  
ATOM   8868  CG  LEU A 595     -59.055 -25.830  12.274  1.00  1.340          C  
ATOM   8869  CD1 LEU A 595     -59.040 -26.437  10.861  1.00  1.340          C  
ATOM   8870  CD2 LEU A 595     -58.575 -26.881  13.279  1.00  1.340          C  
ATOM   8871  H   LEU A 595     -56.692 -22.377  12.126  1.00  1.100          H  
ATOM   8872  HA  LEU A 595     -58.520 -23.689  10.394  1.00  1.160          H  
ATOM   8873 1HB  LEU A 595     -57.085 -24.847  12.112  1.00  1.610          H  
ATOM   8874 2HB  LEU A 595     -58.106 -24.174  13.375  1.00  1.610          H  
ATOM   8875  HG  LEU A 595     -60.082 -25.539  12.514  1.00  1.610          H  
ATOM   8876 1HD1 LEU A 595     -59.688 -27.303  10.841  1.00  1.610          H  
ATOM   8877 2HD1 LEU A 595     -59.402 -25.714  10.136  1.00  1.610          H  
ATOM   8878 3HD1 LEU A 595     -58.025 -26.736  10.602  1.00  1.610          H  
ATOM   8879 1HD2 LEU A 595     -59.217 -27.765  13.245  1.00  1.610          H  
ATOM   8880 2HD2 LEU A 595     -57.569 -27.166  13.023  1.00  1.610          H  
ATOM   8881 3HD2 LEU A 595     -58.592 -26.470  14.277  1.00  1.610          H  
ATOM   8882  N   GLY A 596     -59.845 -21.786  12.742  1.00  0.870          N  
ATOM   8883  CA  GLY A 596     -61.117 -21.229  13.174  1.00  0.830          C  
ATOM   8884  C   GLY A 596     -61.818 -22.141  14.163  1.00  0.790          C  
ATOM   8885  O   GLY A 596     -63.042 -22.129  14.276  1.00  0.680          O  
ATOM   8886  H   GLY A 596     -58.980 -21.391  13.134  1.00  1.040          H  
ATOM   8887 1HA  GLY A 596     -60.947 -20.255  13.634  1.00  1.000          H  
ATOM   8888 2HA  GLY A 596     -61.753 -21.068  12.306  1.00  1.000          H  
ATOM   8889  N   CYS A 597     -61.044 -22.960  14.861  1.00  0.910          N  
ATOM   8890  CA  CYS A 597     -61.594 -23.894  15.813  1.00  0.910          C  
ATOM   8891  C   CYS A 597     -62.406 -23.139  16.885  1.00  0.680          C  
ATOM   8892  O   CYS A 597     -61.886 -22.182  17.466  1.00  0.570          O  
ATOM   8893  CB  CYS A 597     -60.463 -24.683  16.463  1.00  1.270          C  
ATOM   8894  SG  CYS A 597     -60.995 -25.874  17.679  1.00  1.270          S  
ATOM   8895  H   CYS A 597     -60.041 -22.909  14.746  1.00  1.090          H  
ATOM   8896  HA  CYS A 597     -62.184 -24.609  15.257  1.00  1.090          H  
ATOM   8897 1HB  CYS A 597     -59.912 -25.215  15.693  1.00  1.530          H  
ATOM   8898 2HB  CYS A 597     -59.782 -24.012  16.919  1.00  1.530          H  
ATOM   8899  HG  CYS A 597     -59.783 -26.307  17.998  1.00  1.530          H  
ATOM   8900  N   PRO A 598     -63.665 -23.546  17.180  1.00  0.690          N  
ATOM   8901  CA  PRO A 598     -64.567 -22.966  18.173  1.00  0.590          C  
ATOM   8902  C   PRO A 598     -63.985 -22.959  19.585  1.00  0.510          C  
ATOM   8903  O   PRO A 598     -64.467 -22.238  20.464  1.00  0.450          O  
ATOM   8904  CB  PRO A 598     -65.799 -23.874  18.086  1.00  0.890          C  
ATOM   8905  CG  PRO A 598     -65.772 -24.440  16.701  1.00  0.890          C  
ATOM   8906  CD  PRO A 598     -64.313 -24.614  16.368  1.00  0.890          C  
ATOM   8907  HA  PRO A 598     -64.816 -21.942  17.859  1.00  0.710          H  
ATOM   8908 1HB  PRO A 598     -65.744 -24.643  18.843  1.00  1.060          H  
ATOM   8909 2HB  PRO A 598     -66.707 -23.292  18.293  1.00  1.060          H  
ATOM   8910 1HG  PRO A 598     -66.324 -25.390  16.675  1.00  1.060          H  
ATOM   8911 2HG  PRO A 598     -66.286 -23.756  16.002  1.00  1.060          H  
ATOM   8912 1HD  PRO A 598     -63.951 -25.620  16.646  1.00  1.060          H  
ATOM   8913 2HD  PRO A 598     -64.239 -24.402  15.288  1.00  1.060          H  
ATOM   8914  N   GLN A 599     -62.972 -23.782  19.811  1.00  0.620          N  
ATOM   8915  CA  GLN A 599     -62.331 -23.851  21.097  1.00  0.640          C  
ATOM   8916  C   GLN A 599     -60.843 -23.526  21.001  1.00  0.630          C  
ATOM   8917  O   GLN A 599     -60.013 -24.111  21.709  1.00  0.640          O  
ATOM   8918  CB  GLN A 599     -62.479 -25.259  21.626  1.00  0.890          C  
ATOM   8919  CG  GLN A 599     -63.814 -25.705  22.135  1.00  0.890          C  
ATOM   8920  CD  GLN A 599     -64.765 -26.101  21.047  1.00  0.890          C  
ATOM   8921  OE1 GLN A 599     -64.386 -26.663  20.010  1.00  0.890          O  
ATOM   8922  NE2 GLN A 599     -66.045 -25.829  21.284  1.00  0.890          N  
ATOM   8923  H   GLN A 599     -62.624 -24.371  19.065  1.00  0.740          H  
ATOM   8924  HA  GLN A 599     -62.795 -23.136  21.763  1.00  0.770          H  
ATOM   8925 1HB  GLN A 599     -62.337 -25.861  20.779  1.00  1.070          H  
ATOM   8926 2HB  GLN A 599     -61.704 -25.514  22.302  1.00  1.070          H  
ATOM   8927 1HG  GLN A 599     -63.662 -26.573  22.786  1.00  1.070          H  
ATOM   8928 2HG  GLN A 599     -64.266 -24.893  22.698  1.00  1.070          H  
ATOM   8929 1HE2 GLN A 599     -66.744 -26.076  20.611  1.00  1.070          H  
ATOM   8930 2HE2 GLN A 599     -66.312 -25.387  22.141  1.00  1.070          H  
ATOM   8931  N   LEU A 600     -60.521 -22.491  20.227  1.00  0.630          N  
ATOM   8932  CA  LEU A 600     -59.155 -21.993  20.116  1.00  0.630          C  
ATOM   8933  C   LEU A 600     -59.038 -20.520  20.432  1.00  0.690          C  
ATOM   8934  O   LEU A 600     -59.878 -19.701  20.051  1.00  1.130          O  
ATOM   8935  CB  LEU A 600     -58.567 -22.256  18.719  1.00  0.880          C  
ATOM   8936  CG  LEU A 600     -57.092 -21.709  18.419  1.00  0.880          C  
ATOM   8937  CD1 LEU A 600     -56.418 -22.674  17.536  1.00  0.880          C  
ATOM   8938  CD2 LEU A 600     -57.133 -20.327  17.689  1.00  0.880          C  
ATOM   8939  H   LEU A 600     -61.238 -22.083  19.617  1.00  0.760          H  
ATOM   8940  HA  LEU A 600     -58.539 -22.532  20.836  1.00  0.760          H  
ATOM   8941 1HB  LEU A 600     -58.526 -23.328  18.601  1.00  1.060          H  
ATOM   8942 2HB  LEU A 600     -59.247 -21.841  17.971  1.00  1.060          H  
ATOM   8943  HG  LEU A 600     -56.524 -21.632  19.349  1.00  1.060          H  
ATOM   8944 1HD1 LEU A 600     -55.408 -22.345  17.322  1.00  1.060          H  
ATOM   8945 2HD1 LEU A 600     -56.389 -23.631  18.054  1.00  1.060          H  
ATOM   8946 3HD1 LEU A 600     -56.976 -22.770  16.598  1.00  1.060          H  
ATOM   8947 1HD2 LEU A 600     -56.122 -19.997  17.479  1.00  1.060          H  
ATOM   8948 2HD2 LEU A 600     -57.678 -20.429  16.746  1.00  1.060          H  
ATOM   8949 3HD2 LEU A 600     -57.621 -19.578  18.292  1.00  1.060          H  
ATOM   8950  N   GLY A 601     -57.948 -20.175  21.088  1.00  0.260          N  
ATOM   8951  CA  GLY A 601     -57.641 -18.780  21.333  1.00  0.290          C  
ATOM   8952  C   GLY A 601     -56.217 -18.647  21.811  1.00  0.290          C  
ATOM   8953  O   GLY A 601     -55.555 -19.646  22.101  1.00  0.420          O  
ATOM   8954  H   GLY A 601     -57.331 -20.920  21.433  1.00  0.310          H  
ATOM   8955 1HA  GLY A 601     -57.782 -18.202  20.421  1.00  0.350          H  
ATOM   8956 2HA  GLY A 601     -58.324 -18.382  22.081  1.00  0.350          H  
ATOM   8957  N   TYR A 602     -55.733 -17.421  21.827  1.00  0.260          N  
ATOM   8958  CA  TYR A 602     -54.375 -17.142  22.234  1.00  0.360          C  
ATOM   8959  C   TYR A 602     -54.235 -15.687  22.631  1.00  0.310          C  
ATOM   8960  O   TYR A 602     -55.057 -14.844  22.256  1.00  0.270          O  
ATOM   8961  CB  TYR A 602     -53.399 -17.555  21.116  1.00  0.460          C  
ATOM   8962  CG  TYR A 602     -53.637 -16.889  19.801  1.00  0.460          C  
ATOM   8963  CD1 TYR A 602     -52.974 -15.728  19.482  1.00  0.460          C  
ATOM   8964  CD2 TYR A 602     -54.538 -17.452  18.902  1.00  0.460          C  
ATOM   8965  CE1 TYR A 602     -53.210 -15.127  18.274  1.00  0.460          C  
ATOM   8966  CE2 TYR A 602     -54.771 -16.850  17.696  1.00  0.460          C  
ATOM   8967  CZ  TYR A 602     -54.113 -15.690  17.377  1.00  0.460          C  
ATOM   8968  OH  TYR A 602     -54.349 -15.080  16.165  1.00  0.460          O  
ATOM   8969  H   TYR A 602     -56.329 -16.645  21.566  1.00  0.310          H  
ATOM   8970  HA  TYR A 602     -54.144 -17.737  23.108  1.00  0.430          H  
ATOM   8971 1HB  TYR A 602     -52.379 -17.329  21.430  1.00  0.560          H  
ATOM   8972 2HB  TYR A 602     -53.451 -18.629  20.959  1.00  0.560          H  
ATOM   8973  HD1 TYR A 602     -52.268 -15.285  20.188  1.00  0.560          H  
ATOM   8974  HD2 TYR A 602     -55.057 -18.373  19.153  1.00  0.560          H  
ATOM   8975  HE1 TYR A 602     -52.695 -14.215  18.028  1.00  0.560          H  
ATOM   8976  HE2 TYR A 602     -55.476 -17.291  16.992  1.00  0.560          H  
ATOM   8977  HH  TYR A 602     -53.856 -14.258  16.117  1.00  0.560          H  
ATOM   8978  N   ALA A 603     -53.178 -15.397  23.368  1.00  0.360          N  
ATOM   8979  CA  ALA A 603     -52.856 -14.041  23.776  1.00  0.330          C  
ATOM   8980  C   ALA A 603     -51.390 -13.922  24.101  1.00  0.360          C  
ATOM   8981  O   ALA A 603     -50.759 -14.903  24.477  1.00  0.490          O  
ATOM   8982  CB  ALA A 603     -53.659 -13.664  25.015  1.00  0.470          C  
ATOM   8983  H   ALA A 603     -52.582 -16.177  23.660  1.00  0.430          H  
ATOM   8984  HA  ALA A 603     -53.089 -13.366  22.954  1.00  0.400          H  
ATOM   8985 1HB  ALA A 603     -53.409 -12.643  25.310  1.00  0.570          H  
ATOM   8986 2HB  ALA A 603     -54.723 -13.733  24.798  1.00  0.570          H  
ATOM   8987 3HB  ALA A 603     -53.406 -14.345  25.829  1.00  0.570          H  
ATOM   8988  N   ALA A 604     -50.826 -12.732  23.981  1.00  0.280          N  
ATOM   8989  CA  ALA A 604     -49.478 -12.578  24.497  1.00  0.290          C  
ATOM   8990  C   ALA A 604     -49.638 -12.315  25.986  1.00  0.220          C  
ATOM   8991  O   ALA A 604     -50.632 -11.686  26.392  1.00  0.240          O  
ATOM   8992  CB  ALA A 604     -48.710 -11.487  23.775  1.00  0.400          C  
ATOM   8993  H   ALA A 604     -51.336 -11.943  23.609  1.00  0.340          H  
ATOM   8994  HA  ALA A 604     -48.942 -13.513  24.376  1.00  0.350          H  
ATOM   8995 1HB  ALA A 604     -47.716 -11.410  24.204  1.00  0.480          H  
ATOM   8996 2HB  ALA A 604     -48.631 -11.747  22.722  1.00  0.480          H  
ATOM   8997 3HB  ALA A 604     -49.219 -10.551  23.866  1.00  0.480          H  
ATOM   8998  N   ALA A 605     -48.659 -12.723  26.788  1.00  0.130          N  
ATOM   8999  CA  ALA A 605     -48.725 -12.492  28.229  1.00  0.060          C  
ATOM   9000  C   ALA A 605     -47.376 -12.434  28.932  1.00  0.070          C  
ATOM   9001  O   ALA A 605     -46.344 -12.875  28.413  1.00  0.120          O  
ATOM   9002  CB  ALA A 605     -49.536 -13.574  28.854  1.00  0.110          C  
ATOM   9003  H   ALA A 605     -47.897 -13.258  26.367  1.00  0.160          H  
ATOM   9004  HA  ALA A 605     -49.215 -11.542  28.387  1.00  0.070          H  
ATOM   9005 1HB  ALA A 605     -49.644 -13.425  29.908  1.00  0.130          H  
ATOM   9006 2HB  ALA A 605     -50.515 -13.617  28.392  1.00  0.130          H  
ATOM   9007 3HB  ALA A 605     -49.001 -14.466  28.685  1.00  0.130          H  
ATOM   9008  N   ARG A 606     -47.406 -11.869  30.145  1.00  0.070          N  
ATOM   9009  CA  ARG A 606     -46.231 -11.716  31.006  1.00  0.090          C  
ATOM   9010  C   ARG A 606     -46.128 -12.800  32.092  1.00  0.120          C  
ATOM   9011  O   ARG A 606     -45.038 -13.069  32.612  1.00  0.180          O  
ATOM   9012  CB  ARG A 606     -46.257 -10.353  31.673  1.00  0.120          C  
ATOM   9013  CG  ARG A 606     -46.100  -9.172  30.727  1.00  0.120          C  
ATOM   9014  CD  ARG A 606     -46.162  -7.875  31.430  1.00  0.120          C  
ATOM   9015  NE  ARG A 606     -45.039  -7.708  32.351  1.00  0.120          N  
ATOM   9016  CZ  ARG A 606     -44.900  -6.702  33.245  1.00  0.120          C  
ATOM   9017  NH1 ARG A 606     -45.812  -5.755  33.337  1.00  0.120          N  
ATOM   9018  NH2 ARG A 606     -43.835  -6.672  34.031  1.00  0.120          N  
ATOM   9019  H   ARG A 606     -48.313 -11.555  30.498  1.00  0.080          H  
ATOM   9020  HA  ARG A 606     -45.340 -11.772  30.377  1.00  0.110          H  
ATOM   9021 1HB  ARG A 606     -47.203 -10.242  32.168  1.00  0.140          H  
ATOM   9022 2HB  ARG A 606     -45.477 -10.303  32.430  1.00  0.140          H  
ATOM   9023 1HG  ARG A 606     -45.141  -9.245  30.199  1.00  0.140          H  
ATOM   9024 2HG  ARG A 606     -46.919  -9.189  30.010  1.00  0.140          H  
ATOM   9025 1HD  ARG A 606     -46.134  -7.066  30.694  1.00  0.140          H  
ATOM   9026 2HD  ARG A 606     -47.092  -7.825  31.996  1.00  0.140          H  
ATOM   9027  HE  ARG A 606     -44.306  -8.410  32.318  1.00  0.140          H  
ATOM   9028 1HH1 ARG A 606     -46.625  -5.768  32.736  1.00  0.140          H  
ATOM   9029 2HH1 ARG A 606     -45.698  -5.006  34.006  1.00  0.140          H  
ATOM   9030 1HH2 ARG A 606     -43.133  -7.399  33.961  1.00  0.140          H  
ATOM   9031 2HH2 ARG A 606     -43.718  -5.924  34.700  1.00  0.140          H  
ATOM   9032  N   ALA A 607     -47.257 -13.412  32.462  1.00  0.110          N  
ATOM   9033  CA  ALA A 607     -47.220 -14.445  33.515  1.00  0.170          C  
ATOM   9034  C   ALA A 607     -48.336 -15.487  33.322  1.00  0.150          C  
ATOM   9035  O   ALA A 607     -49.355 -15.219  32.680  1.00  0.080          O  
ATOM   9036  CB  ALA A 607     -47.283 -13.811  34.904  1.00  0.210          C  
ATOM   9037  H   ALA A 607     -48.132 -13.117  32.026  1.00  0.130          H  
ATOM   9038  HA  ALA A 607     -46.273 -14.973  33.429  1.00  0.200          H  
ATOM   9039 1HB  ALA A 607     -47.198 -14.593  35.645  1.00  0.260          H  
ATOM   9040 2HB  ALA A 607     -46.454 -13.116  35.022  1.00  0.260          H  
ATOM   9041 3HB  ALA A 607     -48.200 -13.294  35.051  1.00  0.260          H  
ATOM   9042  N   PHE A 608     -48.124 -16.687  33.887  1.00  0.220          N  
ATOM   9043  CA  PHE A 608     -49.063 -17.823  33.792  1.00  0.220          C  
ATOM   9044  C   PHE A 608     -49.159 -18.698  35.058  1.00  0.260          C  
ATOM   9045  O   PHE A 608     -48.152 -18.994  35.709  1.00  0.370          O  
ATOM   9046  CB  PHE A 608     -48.660 -18.734  32.621  1.00  0.310          C  
ATOM   9047  CG  PHE A 608     -49.535 -19.956  32.486  1.00  0.310          C  
ATOM   9048  CD1 PHE A 608     -50.722 -19.903  31.785  1.00  0.310          C  
ATOM   9049  CD2 PHE A 608     -49.179 -21.155  33.095  1.00  0.310          C  
ATOM   9050  CE1 PHE A 608     -51.519 -21.007  31.690  1.00  0.310          C  
ATOM   9051  CE2 PHE A 608     -49.987 -22.262  33.000  1.00  0.310          C  
ATOM   9052  CZ  PHE A 608     -51.148 -22.195  32.298  1.00  0.310          C  
ATOM   9053  H   PHE A 608     -47.248 -16.813  34.402  1.00  0.260          H  
ATOM   9054  HA  PHE A 608     -50.054 -17.424  33.588  1.00  0.260          H  
ATOM   9055 1HB  PHE A 608     -48.715 -18.173  31.689  1.00  0.370          H  
ATOM   9056 2HB  PHE A 608     -47.631 -19.061  32.749  1.00  0.370          H  
ATOM   9057  HD1 PHE A 608     -51.024 -18.973  31.313  1.00  0.370          H  
ATOM   9058  HD2 PHE A 608     -48.248 -21.210  33.663  1.00  0.370          H  
ATOM   9059  HE1 PHE A 608     -52.440 -20.944  31.134  1.00  0.370          H  
ATOM   9060  HE2 PHE A 608     -49.699 -23.192  33.485  1.00  0.370          H  
ATOM   9061  HZ  PHE A 608     -51.780 -23.073  32.219  1.00  0.370          H  
ATOM   9062  N   ARG A 609     -50.383 -19.131  35.397  1.00  0.210          N  
ATOM   9063  CA  ARG A 609     -50.620 -20.047  36.516  1.00  0.190          C  
ATOM   9064  C   ARG A 609     -51.550 -21.219  36.174  1.00  0.170          C  
ATOM   9065  O   ARG A 609     -52.499 -21.085  35.389  1.00  0.180          O  
ATOM   9066  CB  ARG A 609     -51.215 -19.307  37.708  1.00  0.270          C  
ATOM   9067  CG  ARG A 609     -51.452 -20.187  38.980  1.00  0.270          C  
ATOM   9068  CD  ARG A 609     -51.782 -19.372  40.125  1.00  0.270          C  
ATOM   9069  NE  ARG A 609     -51.820 -20.115  41.386  1.00  0.270          N  
ATOM   9070  CZ  ARG A 609     -52.217 -19.565  42.556  1.00  0.270          C  
ATOM   9071  NH1 ARG A 609     -52.619 -18.346  42.600  1.00  0.270          N  
ATOM   9072  NH2 ARG A 609     -52.211 -20.206  43.687  1.00  0.270          N  
ATOM   9073  H   ARG A 609     -51.186 -18.802  34.862  1.00  0.250          H  
ATOM   9074  HA  ARG A 609     -49.664 -20.464  36.816  1.00  0.230          H  
ATOM   9075 1HB  ARG A 609     -50.560 -18.480  37.984  1.00  0.330          H  
ATOM   9076 2HB  ARG A 609     -52.170 -18.874  37.422  1.00  0.330          H  
ATOM   9077 1HG  ARG A 609     -52.309 -20.845  38.820  1.00  0.330          H  
ATOM   9078 2HG  ARG A 609     -50.581 -20.784  39.215  1.00  0.330          H  
ATOM   9079 1HD  ARG A 609     -51.029 -18.603  40.211  1.00  0.330          H  
ATOM   9080 2HD  ARG A 609     -52.758 -18.927  39.964  1.00  0.330          H  
ATOM   9081  HE  ARG A 609     -51.513 -21.082  41.392  1.00  0.330          H  
ATOM   9082 1HH1 ARG A 609     -52.643 -17.787  41.771  1.00  0.330          H  
ATOM   9083 2HH1 ARG A 609     -52.910 -17.977  43.515  1.00  0.330          H  
ATOM   9084 1HH2 ARG A 609     -51.876 -21.165  43.780  1.00  0.330          H  
ATOM   9085 2HH2 ARG A 609     -52.518 -19.687  44.520  1.00  0.330          H  
ATOM   9086  N   LEU A 610     -51.271 -22.368  36.811  1.00  0.110          N  
ATOM   9087  CA  LEU A 610     -52.110 -23.572  36.748  1.00  0.140          C  
ATOM   9088  C   LEU A 610     -52.368 -24.173  38.148  1.00  0.230          C  
ATOM   9089  O   LEU A 610     -51.422 -24.498  38.885  1.00  0.400          O  
ATOM   9090  CB  LEU A 610     -51.471 -24.628  35.835  1.00  0.180          C  
ATOM   9091  CG  LEU A 610     -52.186 -26.016  35.767  1.00  0.180          C  
ATOM   9092  CD1 LEU A 610     -53.557 -25.867  35.181  1.00  0.180          C  
ATOM   9093  CD2 LEU A 610     -51.381 -26.925  34.899  1.00  0.180          C  
ATOM   9094  H   LEU A 610     -50.434 -22.381  37.401  1.00  0.130          H  
ATOM   9095  HA  LEU A 610     -53.060 -23.281  36.318  1.00  0.170          H  
ATOM   9096 1HB  LEU A 610     -51.459 -24.227  34.824  1.00  0.220          H  
ATOM   9097 2HB  LEU A 610     -50.443 -24.788  36.150  1.00  0.220          H  
ATOM   9098  HG  LEU A 610     -52.275 -26.446  36.769  1.00  0.220          H  
ATOM   9099 1HD1 LEU A 610     -54.034 -26.842  35.112  1.00  0.220          H  
ATOM   9100 2HD1 LEU A 610     -54.171 -25.219  35.785  1.00  0.220          H  
ATOM   9101 3HD1 LEU A 610     -53.453 -25.448  34.198  1.00  0.220          H  
ATOM   9102 1HD2 LEU A 610     -51.865 -27.902  34.836  1.00  0.220          H  
ATOM   9103 2HD2 LEU A 610     -51.316 -26.487  33.905  1.00  0.220          H  
ATOM   9104 3HD2 LEU A 610     -50.384 -27.039  35.324  1.00  0.220          H  
ATOM   9105  N   GLU A 611     -53.651 -24.341  38.522  1.00  0.210          N  
ATOM   9106  CA  GLU A 611     -53.965 -24.887  39.850  1.00  0.370          C  
ATOM   9107  C   GLU A 611     -54.948 -26.115  39.877  1.00  0.360          C  
ATOM   9108  O   GLU A 611     -56.136 -25.960  39.575  1.00  0.190          O  
ATOM   9109  CB  GLU A 611     -54.541 -23.763  40.712  1.00  0.450          C  
ATOM   9110  CG  GLU A 611     -54.863 -24.137  42.147  1.00  0.450          C  
ATOM   9111  CD  GLU A 611     -55.388 -22.967  42.928  1.00  0.450          C  
ATOM   9112  OE1 GLU A 611     -55.509 -21.908  42.358  1.00  0.450          O  
ATOM   9113  OE2 GLU A 611     -55.666 -23.124  44.091  1.00  0.450          O  
ATOM   9114  H   GLU A 611     -54.388 -24.033  37.877  1.00  0.250          H  
ATOM   9115  HA  GLU A 611     -53.014 -25.135  40.284  1.00  0.440          H  
ATOM   9116 1HB  GLU A 611     -53.836 -22.928  40.734  1.00  0.540          H  
ATOM   9117 2HB  GLU A 611     -55.452 -23.398  40.261  1.00  0.540          H  
ATOM   9118 1HG  GLU A 611     -55.607 -24.936  42.161  1.00  0.540          H  
ATOM   9119 2HG  GLU A 611     -53.958 -24.508  42.625  1.00  0.540          H  
ATOM   9120  N   PRO A 612     -54.494 -27.316  40.325  1.00  0.520          N  
ATOM   9121  CA  PRO A 612     -55.206 -28.609  40.399  1.00  0.560          C  
ATOM   9122  C   PRO A 612     -56.262 -28.576  41.506  1.00  0.580          C  
ATOM   9123  O   PRO A 612     -56.018 -27.862  42.471  1.00  0.640          O  
ATOM   9124  CB  PRO A 612     -54.048 -29.548  40.798  1.00  0.840          C  
ATOM   9125  CG  PRO A 612     -53.086 -28.708  41.536  1.00  0.840          C  
ATOM   9126  CD  PRO A 612     -53.139 -27.381  40.890  1.00  0.840          C  
ATOM   9127  HA  PRO A 612     -55.633 -28.864  39.422  1.00  0.670          H  
ATOM   9128 1HB  PRO A 612     -54.390 -30.339  41.446  1.00  1.010          H  
ATOM   9129 2HB  PRO A 612     -53.582 -30.002  39.934  1.00  1.010          H  
ATOM   9130 1HG  PRO A 612     -53.359 -28.665  42.604  1.00  1.010          H  
ATOM   9131 2HG  PRO A 612     -52.094 -29.166  41.486  1.00  1.010          H  
ATOM   9132 1HD  PRO A 612     -53.010 -26.655  41.707  1.00  1.010          H  
ATOM   9133 2HD  PRO A 612     -52.381 -27.310  40.089  1.00  1.010          H  
ATOM   9134  N   LEU A 613     -57.403 -29.326  41.481  1.00  0.570          N  
ATOM   9135  CA  LEU A 613     -58.086 -30.264  40.536  1.00  0.550          C  
ATOM   9136  C   LEU A 613     -57.440 -31.532  39.944  1.00  0.560          C  
ATOM   9137  O   LEU A 613     -58.107 -32.206  39.162  1.00  1.190          O  
ATOM   9138  CB  LEU A 613     -58.646 -29.492  39.332  1.00  0.780          C  
ATOM   9139  CG  LEU A 613     -59.676 -28.346  39.606  1.00  0.780          C  
ATOM   9140  CD1 LEU A 613     -60.027 -27.668  38.284  1.00  0.780          C  
ATOM   9141  CD2 LEU A 613     -60.954 -28.912  40.233  1.00  0.780          C  
ATOM   9142  H   LEU A 613     -57.943 -29.202  42.327  1.00  0.680          H  
ATOM   9143  HA  LEU A 613     -58.939 -30.645  41.089  1.00  0.660          H  
ATOM   9144 1HB  LEU A 613     -57.840 -29.110  38.765  1.00  0.930          H  
ATOM   9145 2HB  LEU A 613     -59.165 -30.210  38.703  1.00  0.930          H  
ATOM   9146  HG  LEU A 613     -59.234 -27.603  40.272  1.00  0.930          H  
ATOM   9147 1HD1 LEU A 613     -60.741 -26.869  38.464  1.00  0.930          H  
ATOM   9148 2HD1 LEU A 613     -59.166 -27.256  37.841  1.00  0.930          H  
ATOM   9149 3HD1 LEU A 613     -60.461 -28.397  37.611  1.00  0.930          H  
ATOM   9150 1HD2 LEU A 613     -61.660 -28.097  40.399  1.00  0.930          H  
ATOM   9151 2HD2 LEU A 613     -61.399 -29.644  39.556  1.00  0.930          H  
ATOM   9152 3HD2 LEU A 613     -60.742 -29.385  41.182  1.00  0.930          H  
ATOM   9153  N   THR A 614     -56.226 -31.902  40.306  1.00  0.890          N  
ATOM   9154  CA  THR A 614     -55.636 -33.132  39.765  1.00  0.900          C  
ATOM   9155  C   THR A 614     -54.381 -33.567  40.560  1.00  0.660          C  
ATOM   9156  O   THR A 614     -53.743 -32.715  41.187  1.00  0.630          O  
ATOM   9157  CB  THR A 614     -55.312 -32.970  38.248  1.00  1.260          C  
ATOM   9158  OG1 THR A 614     -54.780 -34.181  37.725  1.00  1.260          O  
ATOM   9159  CG2 THR A 614     -54.346 -31.869  38.020  1.00  1.260          C  
ATOM   9160  H   THR A 614     -55.711 -31.345  40.965  1.00  1.070          H  
ATOM   9161  HA  THR A 614     -56.401 -33.892  39.834  1.00  1.080          H  
ATOM   9162  HB  THR A 614     -56.223 -32.743  37.702  1.00  1.510          H  
ATOM   9163  HG1 THR A 614     -54.724 -34.116  36.770  1.00  1.510          H  
ATOM   9164 1HG2 THR A 614     -54.146 -31.773  36.954  1.00  1.510          H  
ATOM   9165 2HG2 THR A 614     -54.779 -30.957  38.375  1.00  1.510          H  
ATOM   9166 3HG2 THR A 614     -53.411 -32.075  38.547  1.00  1.510          H  
ATOM   9167  N   PRO A 615     -54.042 -34.876  40.617  1.00  0.550          N  
ATOM   9168  CA  PRO A 615     -52.796 -35.441  41.126  1.00  0.370          C  
ATOM   9169  C   PRO A 615     -51.592 -34.901  40.375  1.00  0.260          C  
ATOM   9170  O   PRO A 615     -51.718 -34.491  39.220  1.00  0.260          O  
ATOM   9171  CB  PRO A 615     -52.966 -36.944  40.908  1.00  0.550          C  
ATOM   9172  CG  PRO A 615     -54.455 -37.168  40.878  1.00  0.550          C  
ATOM   9173  CD  PRO A 615     -55.037 -35.923  40.243  1.00  0.550          C  
ATOM   9174  HA  PRO A 615     -52.716 -35.205  42.202  1.00  0.440          H  
ATOM   9175 1HB  PRO A 615     -52.467 -37.235  39.966  1.00  0.670          H  
ATOM   9176 2HB  PRO A 615     -52.466 -37.501  41.714  1.00  0.670          H  
ATOM   9177 1HG  PRO A 615     -54.683 -38.080  40.304  1.00  0.670          H  
ATOM   9178 2HG  PRO A 615     -54.831 -37.339  41.901  1.00  0.670          H  
ATOM   9179 1HD  PRO A 615     -55.115 -36.054  39.162  1.00  0.670          H  
ATOM   9180 2HD  PRO A 615     -56.005 -35.748  40.722  1.00  0.670          H  
ATOM   9181  N   ARG A 616     -50.426 -34.910  41.014  1.00  0.190          N  
ATOM   9182  CA  ARG A 616     -49.218 -34.407  40.368  1.00  0.130          C  
ATOM   9183  C   ARG A 616     -48.981 -35.087  39.024  1.00  0.090          C  
ATOM   9184  O   ARG A 616     -49.144 -36.304  38.894  1.00  0.120          O  
ATOM   9185  CB  ARG A 616     -47.989 -34.602  41.250  1.00  0.210          C  
ATOM   9186  CG  ARG A 616     -47.982 -33.753  42.517  1.00  0.210          C  
ATOM   9187  CD  ARG A 616     -46.660 -33.738  43.189  1.00  0.210          C  
ATOM   9188  NE  ARG A 616     -46.637 -32.768  44.292  1.00  0.210          N  
ATOM   9189  CZ  ARG A 616     -45.549 -32.436  45.027  1.00  0.210          C  
ATOM   9190  NH1 ARG A 616     -44.380 -32.997  44.784  1.00  0.210          N  
ATOM   9191  NH2 ARG A 616     -45.666 -31.539  45.997  1.00  0.210          N  
ATOM   9192  H   ARG A 616     -50.380 -35.265  41.958  1.00  0.230          H  
ATOM   9193  HA  ARG A 616     -49.346 -33.342  40.188  1.00  0.160          H  
ATOM   9194 1HB  ARG A 616     -47.906 -35.648  41.537  1.00  0.250          H  
ATOM   9195 2HB  ARG A 616     -47.094 -34.351  40.673  1.00  0.250          H  
ATOM   9196 1HG  ARG A 616     -48.293 -32.767  42.312  1.00  0.250          H  
ATOM   9197 2HG  ARG A 616     -48.682 -34.194  43.224  1.00  0.250          H  
ATOM   9198 1HD  ARG A 616     -46.453 -34.727  43.597  1.00  0.250          H  
ATOM   9199 2HD  ARG A 616     -45.888 -33.470  42.470  1.00  0.250          H  
ATOM   9200  HE  ARG A 616     -47.511 -32.314  44.526  1.00  0.250          H  
ATOM   9201 1HH1 ARG A 616     -44.284 -33.684  44.048  1.00  0.250          H  
ATOM   9202 2HH1 ARG A 616     -43.576 -32.751  45.341  1.00  0.250          H  
ATOM   9203 1HH2 ARG A 616     -46.559 -31.107  46.185  1.00  0.250          H  
ATOM   9204 2HH2 ARG A 616     -44.868 -31.285  46.561  1.00  0.250          H  
ATOM   9205  N   GLY A 617     -48.626 -34.285  38.018  1.00  0.040          N  
ATOM   9206  CA  GLY A 617     -48.383 -34.795  36.673  1.00  0.030          C  
ATOM   9207  C   GLY A 617     -47.067 -34.294  36.102  1.00  0.070          C  
ATOM   9208  O   GLY A 617     -46.259 -33.693  36.809  1.00  0.070          O  
ATOM   9209  H   GLY A 617     -48.490 -33.291  38.226  1.00  0.050          H  
ATOM   9210 1HA  GLY A 617     -48.384 -35.883  36.691  1.00  0.040          H  
ATOM   9211 2HA  GLY A 617     -49.203 -34.490  36.024  1.00  0.040          H  
ATOM   9212  N   VAL A 618     -46.870 -34.492  34.794  1.00  0.090          N  
ATOM   9213  CA  VAL A 618     -45.619 -34.100  34.150  1.00  0.140          C  
ATOM   9214  C   VAL A 618     -45.781 -33.067  33.041  1.00  0.150          C  
ATOM   9215  O   VAL A 618     -46.624 -33.188  32.154  1.00  0.150          O  
ATOM   9216  CB  VAL A 618     -44.868 -35.339  33.629  1.00  0.180          C  
ATOM   9217  CG1 VAL A 618     -43.580 -34.929  32.874  1.00  0.180          C  
ATOM   9218  CG2 VAL A 618     -44.490 -36.214  34.819  1.00  0.180          C  
ATOM   9219  H   VAL A 618     -47.588 -34.950  34.248  1.00  0.110          H  
ATOM   9220  HA  VAL A 618     -44.992 -33.662  34.914  1.00  0.170          H  
ATOM   9221  HB  VAL A 618     -45.508 -35.889  32.949  1.00  0.210          H  
ATOM   9222 1HG1 VAL A 618     -43.076 -35.828  32.529  1.00  0.210          H  
ATOM   9223 2HG1 VAL A 618     -43.811 -34.305  32.010  1.00  0.210          H  
ATOM   9224 3HG1 VAL A 618     -42.928 -34.382  33.547  1.00  0.210          H  
ATOM   9225 1HG2 VAL A 618     -43.958 -37.096  34.468  1.00  0.210          H  
ATOM   9226 2HG2 VAL A 618     -43.846 -35.646  35.490  1.00  0.210          H  
ATOM   9227 3HG2 VAL A 618     -45.380 -36.524  35.357  1.00  0.210          H  
ATOM   9228  N   LEU A 619     -44.953 -32.043  33.143  1.00  0.180          N  
ATOM   9229  CA  LEU A 619     -44.827 -30.894  32.252  1.00  0.190          C  
ATOM   9230  C   LEU A 619     -43.614 -30.948  31.347  1.00  0.190          C  
ATOM   9231  O   LEU A 619     -42.549 -31.412  31.776  1.00  0.220          O  
ATOM   9232  CB  LEU A 619     -44.646 -29.694  33.140  1.00  0.260          C  
ATOM   9233  CG  LEU A 619     -44.494 -28.335  32.592  1.00  0.260          C  
ATOM   9234  CD1 LEU A 619     -45.778 -27.941  32.053  1.00  0.260          C  
ATOM   9235  CD2 LEU A 619     -44.021 -27.431  33.710  1.00  0.260          C  
ATOM   9236  H   LEU A 619     -44.348 -32.060  33.967  1.00  0.220          H  
ATOM   9237  HA  LEU A 619     -45.729 -30.831  31.645  1.00  0.230          H  
ATOM   9238 1HB  LEU A 619     -45.559 -29.656  33.701  1.00  0.310          H  
ATOM   9239 2HB  LEU A 619     -43.804 -29.888  33.798  1.00  0.310          H  
ATOM   9240  HG  LEU A 619     -43.775 -28.315  31.794  1.00  0.310          H  
ATOM   9241 1HD1 LEU A 619     -45.753 -26.977  31.650  1.00  0.310          H  
ATOM   9242 2HD1 LEU A 619     -46.072 -28.612  31.314  1.00  0.310          H  
ATOM   9243 3HD1 LEU A 619     -46.485 -27.973  32.854  1.00  0.310          H  
ATOM   9244 1HD2 LEU A 619     -43.911 -26.422  33.370  1.00  0.310          H  
ATOM   9245 2HD2 LEU A 619     -44.740 -27.463  34.486  1.00  0.310          H  
ATOM   9246 3HD2 LEU A 619     -43.072 -27.786  34.095  1.00  0.310          H  
ATOM   9247  N   THR A 620     -43.730 -30.423  30.118  1.00  0.160          N  
ATOM   9248  CA  THR A 620     -42.518 -30.268  29.323  1.00  0.150          C  
ATOM   9249  C   THR A 620     -41.925 -28.883  29.540  1.00  0.160          C  
ATOM   9250  O   THR A 620     -42.599 -27.866  29.351  1.00  0.170          O  
ATOM   9251  CB  THR A 620     -42.708 -30.488  27.807  1.00  0.210          C  
ATOM   9252  OG1 THR A 620     -43.110 -31.825  27.549  1.00  0.210          O  
ATOM   9253  CG2 THR A 620     -41.385 -30.226  27.098  1.00  0.210          C  
ATOM   9254  H   THR A 620     -44.626 -30.085  29.753  1.00  0.190          H  
ATOM   9255  HA  THR A 620     -41.796 -31.004  29.653  1.00  0.180          H  
ATOM   9256  HB  THR A 620     -43.466 -29.817  27.428  1.00  0.260          H  
ATOM   9257  HG1 THR A 620     -43.119 -31.955  26.567  1.00  0.260          H  
ATOM   9258 1HG2 THR A 620     -41.508 -30.387  26.034  1.00  0.260          H  
ATOM   9259 2HG2 THR A 620     -41.061 -29.207  27.256  1.00  0.260          H  
ATOM   9260 3HG2 THR A 620     -40.641 -30.916  27.488  1.00  0.260          H  
ATOM   9261  N   VAL A 621     -40.648 -28.846  29.921  1.00  0.190          N  
ATOM   9262  CA  VAL A 621     -39.935 -27.585  30.133  1.00  0.210          C  
ATOM   9263  C   VAL A 621     -38.677 -27.577  29.247  1.00  0.170          C  
ATOM   9264  O   VAL A 621     -37.698 -28.255  29.554  1.00  0.160          O  
ATOM   9265  CB  VAL A 621     -39.572 -27.461  31.635  1.00  0.290          C  
ATOM   9266  CG1 VAL A 621     -38.876 -26.193  31.906  1.00  0.290          C  
ATOM   9267  CG2 VAL A 621     -40.840 -27.522  32.466  1.00  0.290          C  
ATOM   9268  H   VAL A 621     -40.181 -29.751  30.069  1.00  0.230          H  
ATOM   9269  HA  VAL A 621     -40.577 -26.754  29.841  1.00  0.250          H  
ATOM   9270  HB  VAL A 621     -38.898 -28.275  31.909  1.00  0.340          H  
ATOM   9271 1HG1 VAL A 621     -38.621 -26.121  32.959  1.00  0.340          H  
ATOM   9272 2HG1 VAL A 621     -37.972 -26.122  31.312  1.00  0.340          H  
ATOM   9273 3HG1 VAL A 621     -39.543 -25.410  31.646  1.00  0.340          H  
ATOM   9274 1HG2 VAL A 621     -40.594 -27.430  33.517  1.00  0.340          H  
ATOM   9275 2HG2 VAL A 621     -41.492 -26.707  32.177  1.00  0.340          H  
ATOM   9276 3HG2 VAL A 621     -41.346 -28.472  32.300  1.00  0.340          H  
ATOM   9277  N   ASP A 622     -38.724 -26.857  28.114  1.00  0.150          N  
ATOM   9278  CA  ASP A 622     -37.643 -26.853  27.109  1.00  0.150          C  
ATOM   9279  C   ASP A 622     -37.193 -28.273  26.749  1.00  0.150          C  
ATOM   9280  O   ASP A 622     -35.999 -28.541  26.603  1.00  0.150          O  
ATOM   9281  CB  ASP A 622     -36.432 -26.030  27.548  1.00  0.210          C  
ATOM   9282  CG  ASP A 622     -36.700 -24.512  27.678  1.00  0.210          C  
ATOM   9283  OD1 ASP A 622     -37.507 -23.944  26.936  1.00  0.210          O  
ATOM   9284  OD2 ASP A 622     -36.065 -23.903  28.501  1.00  0.210          O  
ATOM   9285  H   ASP A 622     -39.542 -26.256  27.942  1.00  0.180          H  
ATOM   9286  HA  ASP A 622     -38.036 -26.393  26.200  1.00  0.180          H  
ATOM   9287 1HB  ASP A 622     -36.088 -26.415  28.501  1.00  0.250          H  
ATOM   9288 2HB  ASP A 622     -35.619 -26.174  26.829  1.00  0.250          H  
ATOM   9289  N   GLY A 623     -38.156 -29.181  26.623  1.00  0.160          N  
ATOM   9290  CA  GLY A 623     -37.907 -30.583  26.296  1.00  0.180          C  
ATOM   9291  C   GLY A 623     -37.711 -31.527  27.501  1.00  0.170          C  
ATOM   9292  O   GLY A 623     -37.733 -32.748  27.322  1.00  0.180          O  
ATOM   9293  H   GLY A 623     -39.111 -28.867  26.722  1.00  0.190          H  
ATOM   9294 1HA  GLY A 623     -38.736 -30.952  25.692  1.00  0.220          H  
ATOM   9295 2HA  GLY A 623     -37.022 -30.639  25.664  1.00  0.220          H  
ATOM   9296  N   GLU A 624     -37.551 -30.990  28.715  1.00  0.160          N  
ATOM   9297  CA  GLU A 624     -37.338 -31.821  29.904  1.00  0.150          C  
ATOM   9298  C   GLU A 624     -38.650 -32.231  30.548  1.00  0.170          C  
ATOM   9299  O   GLU A 624     -39.648 -31.528  30.422  1.00  0.180          O  
ATOM   9300  CB  GLU A 624     -36.460 -31.088  30.919  1.00  0.210          C  
ATOM   9301  CG  GLU A 624     -35.077 -30.766  30.394  1.00  0.210          C  
ATOM   9302  CD  GLU A 624     -34.275 -31.990  30.133  1.00  0.210          C  
ATOM   9303  OE1 GLU A 624     -34.172 -32.804  31.014  1.00  0.210          O  
ATOM   9304  OE2 GLU A 624     -33.803 -32.146  29.037  1.00  0.210          O  
ATOM   9305  H   GLU A 624     -37.541 -29.976  28.832  1.00  0.190          H  
ATOM   9306  HA  GLU A 624     -36.814 -32.728  29.600  1.00  0.180          H  
ATOM   9307 1HB  GLU A 624     -36.937 -30.147  31.203  1.00  0.260          H  
ATOM   9308 2HB  GLU A 624     -36.359 -31.689  31.822  1.00  0.260          H  
ATOM   9309 1HG  GLU A 624     -35.163 -30.180  29.475  1.00  0.260          H  
ATOM   9310 2HG  GLU A 624     -34.568 -30.163  31.131  1.00  0.260          H  
ATOM   9311  N   GLN A 625     -38.645 -33.346  31.280  1.00  0.180          N  
ATOM   9312  CA  GLN A 625     -39.846 -33.816  31.986  1.00  0.190          C  
ATOM   9313  C   GLN A 625     -39.849 -33.456  33.474  1.00  0.220          C  
ATOM   9314  O   GLN A 625     -39.038 -33.956  34.259  1.00  0.260          O  
ATOM   9315  CB  GLN A 625     -39.998 -35.326  31.789  1.00  0.260          C  
ATOM   9316  CG  GLN A 625     -40.301 -35.710  30.341  1.00  0.260          C  
ATOM   9317  CD  GLN A 625     -40.408 -37.206  30.117  1.00  0.260          C  
ATOM   9318  OE1 GLN A 625     -40.835 -37.961  30.995  1.00  0.260          O  
ATOM   9319  NE2 GLN A 625     -40.008 -37.643  28.932  1.00  0.260          N  
ATOM   9320  H   GLN A 625     -37.785 -33.876  31.349  1.00  0.220          H  
ATOM   9321  HA  GLN A 625     -40.715 -33.331  31.537  1.00  0.230          H  
ATOM   9322 1HB  GLN A 625     -39.075 -35.823  32.080  1.00  0.310          H  
ATOM   9323 2HB  GLN A 625     -40.779 -35.705  32.429  1.00  0.310          H  
ATOM   9324 1HG  GLN A 625     -41.252 -35.256  30.059  1.00  0.310          H  
ATOM   9325 2HG  GLN A 625     -39.506 -35.324  29.702  1.00  0.310          H  
ATOM   9326 1HE2 GLN A 625     -40.043 -38.623  28.716  1.00  0.310          H  
ATOM   9327 2HE2 GLN A 625     -39.664 -36.997  28.246  1.00  0.310          H  
ATOM   9328  N   VAL A 626     -40.780 -32.581  33.851  1.00  0.220          N  
ATOM   9329  CA  VAL A 626     -40.872 -32.046  35.208  1.00  0.240          C  
ATOM   9330  C   VAL A 626     -42.166 -32.438  35.951  1.00  0.220          C  
ATOM   9331  O   VAL A 626     -43.267 -32.181  35.467  1.00  0.170          O  
ATOM   9332  CB  VAL A 626     -40.735 -30.513  35.107  1.00  0.330          C  
ATOM   9333  CG1 VAL A 626     -40.860 -29.879  36.440  1.00  0.330          C  
ATOM   9334  CG2 VAL A 626     -39.369 -30.169  34.477  1.00  0.330          C  
ATOM   9335  H   VAL A 626     -41.418 -32.231  33.127  1.00  0.260          H  
ATOM   9336  HA  VAL A 626     -40.025 -32.428  35.778  1.00  0.290          H  
ATOM   9337  HB  VAL A 626     -41.533 -30.122  34.479  1.00  0.390          H  
ATOM   9338 1HG1 VAL A 626     -40.760 -28.812  36.314  1.00  0.390          H  
ATOM   9339 2HG1 VAL A 626     -41.821 -30.098  36.880  1.00  0.390          H  
ATOM   9340 3HG1 VAL A 626     -40.071 -30.246  37.094  1.00  0.390          H  
ATOM   9341 1HG2 VAL A 626     -39.260 -29.098  34.396  1.00  0.390          H  
ATOM   9342 2HG2 VAL A 626     -38.575 -30.562  35.106  1.00  0.390          H  
ATOM   9343 3HG2 VAL A 626     -39.290 -30.609  33.483  1.00  0.390          H  
ATOM   9344  N   GLU A 627     -42.024 -33.063  37.134  1.00  0.260          N  
ATOM   9345  CA  GLU A 627     -43.179 -33.516  37.940  1.00  0.250          C  
ATOM   9346  C   GLU A 627     -43.604 -32.555  39.077  1.00  0.370          C  
ATOM   9347  O   GLU A 627     -42.775 -32.146  39.896  1.00  0.580          O  
ATOM   9348  CB  GLU A 627     -42.894 -34.899  38.529  1.00  0.350          C  
ATOM   9349  CG  GLU A 627     -44.046 -35.491  39.338  1.00  0.350          C  
ATOM   9350  CD  GLU A 627     -43.730 -36.846  39.869  1.00  0.350          C  
ATOM   9351  OE1 GLU A 627     -42.675 -37.349  39.570  1.00  0.350          O  
ATOM   9352  OE2 GLU A 627     -44.539 -37.384  40.580  1.00  0.350          O  
ATOM   9353  H   GLU A 627     -41.085 -33.245  37.462  1.00  0.310          H  
ATOM   9354  HA  GLU A 627     -44.014 -33.616  37.266  1.00  0.300          H  
ATOM   9355 1HB  GLU A 627     -42.659 -35.593  37.724  1.00  0.420          H  
ATOM   9356 2HB  GLU A 627     -42.023 -34.843  39.180  1.00  0.420          H  
ATOM   9357 1HG  GLU A 627     -44.279 -34.839  40.181  1.00  0.420          H  
ATOM   9358 2HG  GLU A 627     -44.933 -35.546  38.700  1.00  0.420          H  
ATOM   9359  N   TYR A 628     -44.899 -32.185  39.107  1.00  0.270          N  
ATOM   9360  CA  TYR A 628     -45.439 -31.260  40.129  1.00  0.420          C  
ATOM   9361  C   TYR A 628     -46.998 -31.218  40.158  1.00  0.230          C  
ATOM   9362  O   TYR A 628     -47.677 -31.763  39.279  1.00  0.150          O  
ATOM   9363  CB  TYR A 628     -44.909 -29.835  39.898  1.00  0.530          C  
ATOM   9364  CG  TYR A 628     -45.427 -29.349  38.691  1.00  0.530          C  
ATOM   9365  CD1 TYR A 628     -46.559 -28.633  38.703  1.00  0.530          C  
ATOM   9366  CD2 TYR A 628     -44.848 -29.678  37.564  1.00  0.530          C  
ATOM   9367  CE1 TYR A 628     -47.139 -28.270  37.569  1.00  0.530          C  
ATOM   9368  CE2 TYR A 628     -45.383 -29.325  36.456  1.00  0.530          C  
ATOM   9369  CZ  TYR A 628     -46.562 -28.614  36.423  1.00  0.530          C  
ATOM   9370  OH  TYR A 628     -47.165 -28.247  35.260  1.00  0.530          O  
ATOM   9371  H   TYR A 628     -45.512 -32.579  38.383  1.00  0.320          H  
ATOM   9372  HA  TYR A 628     -45.097 -31.602  41.105  1.00  0.500          H  
ATOM   9373 1HB  TYR A 628     -45.225 -29.184  40.675  1.00  0.630          H  
ATOM   9374 2HB  TYR A 628     -43.822 -29.817  39.855  1.00  0.630          H  
ATOM   9375  HD1 TYR A 628     -47.007 -28.372  39.631  1.00  0.630          H  
ATOM   9376  HD2 TYR A 628     -43.940 -30.257  37.552  1.00  0.630          H  
ATOM   9377  HE1 TYR A 628     -48.072 -27.708  37.585  1.00  0.630          H  
ATOM   9378  HE2 TYR A 628     -44.885 -29.627  35.623  1.00  0.630          H  
ATOM   9379  HH  TYR A 628     -47.974 -27.776  35.475  1.00  0.630          H  
ATOM   9380  N   GLY A 629     -47.553 -30.533  41.171  1.00  0.240          N  
ATOM   9381  CA  GLY A 629     -48.994 -30.269  41.317  1.00  0.130          C  
ATOM   9382  C   GLY A 629     -49.277 -28.859  40.779  1.00  0.230          C  
ATOM   9383  O   GLY A 629     -49.525 -28.731  39.583  1.00  0.490          O  
ATOM   9384  H   GLY A 629     -46.938 -30.138  41.863  1.00  0.290          H  
ATOM   9385 1HA  GLY A 629     -49.557 -30.993  40.729  1.00  0.160          H  
ATOM   9386 2HA  GLY A 629     -49.310 -30.396  42.346  1.00  0.160          H  
ATOM   9387  N   PRO A 630     -49.414 -27.819  41.629  1.00  0.150          N  
ATOM   9388  CA  PRO A 630     -49.580 -26.427  41.222  1.00  0.200          C  
ATOM   9389  C   PRO A 630     -48.314 -25.873  40.565  1.00  0.080          C  
ATOM   9390  O   PRO A 630     -47.202 -26.280  40.912  1.00  0.150          O  
ATOM   9391  CB  PRO A 630     -49.899 -25.727  42.550  1.00  0.300          C  
ATOM   9392  CG  PRO A 630     -49.318 -26.630  43.622  1.00  0.300          C  
ATOM   9393  CD  PRO A 630     -49.503 -28.032  43.089  1.00  0.300          C  
ATOM   9394  HA  PRO A 630     -50.418 -26.339  40.523  1.00  0.240          H  
ATOM   9395 1HB  PRO A 630     -49.456 -24.723  42.551  1.00  0.360          H  
ATOM   9396 2HB  PRO A 630     -50.981 -25.587  42.652  1.00  0.360          H  
ATOM   9397 1HG  PRO A 630     -48.264 -26.388  43.789  1.00  0.360          H  
ATOM   9398 2HG  PRO A 630     -49.835 -26.462  44.580  1.00  0.360          H  
ATOM   9399 1HD  PRO A 630     -48.715 -28.657  43.476  1.00  0.360          H  
ATOM   9400 2HD  PRO A 630     -50.499 -28.410  43.359  1.00  0.360          H  
ATOM   9401  N   LEU A 631     -48.509 -24.940  39.624  1.00  0.080          N  
ATOM   9402  CA  LEU A 631     -47.427 -24.217  38.931  1.00  0.160          C  
ATOM   9403  C   LEU A 631     -47.652 -22.742  38.678  1.00  0.270          C  
ATOM   9404  O   LEU A 631     -48.760 -22.300  38.349  1.00  0.310          O  
ATOM   9405  CB  LEU A 631     -47.122 -24.855  37.568  1.00  0.190          C  
ATOM   9406  CG  LEU A 631     -46.069 -24.145  36.611  1.00  0.190          C  
ATOM   9407  CD1 LEU A 631     -45.369 -25.184  35.827  1.00  0.190          C  
ATOM   9408  CD2 LEU A 631     -46.790 -23.165  35.616  1.00  0.190          C  
ATOM   9409  H   LEU A 631     -49.482 -24.716  39.387  1.00  0.100          H  
ATOM   9410  HA  LEU A 631     -46.532 -24.307  39.547  1.00  0.190          H  
ATOM   9411 1HB  LEU A 631     -46.675 -25.771  37.791  1.00  0.230          H  
ATOM   9412 2HB  LEU A 631     -48.048 -25.030  37.028  1.00  0.230          H  
ATOM   9413  HG  LEU A 631     -45.315 -23.625  37.196  1.00  0.230          H  
ATOM   9414 1HD1 LEU A 631     -44.645 -24.720  35.169  1.00  0.230          H  
ATOM   9415 2HD1 LEU A 631     -44.860 -25.868  36.504  1.00  0.230          H  
ATOM   9416 3HD1 LEU A 631     -46.092 -25.729  35.237  1.00  0.230          H  
ATOM   9417 1HD2 LEU A 631     -46.039 -22.721  34.968  1.00  0.230          H  
ATOM   9418 2HD2 LEU A 631     -47.502 -23.726  35.032  1.00  0.230          H  
ATOM   9419 3HD2 LEU A 631     -47.317 -22.374  36.102  1.00  0.230          H  
ATOM   9420  N   GLN A 632     -46.559 -21.988  38.738  1.00  0.350          N  
ATOM   9421  CA  GLN A 632     -46.560 -20.602  38.263  1.00  0.470          C  
ATOM   9422  C   GLN A 632     -45.333 -20.293  37.421  1.00  0.340          C  
ATOM   9423  O   GLN A 632     -44.255 -20.839  37.649  1.00  0.190          O  
ATOM   9424  CB  GLN A 632     -46.686 -19.590  39.375  1.00  0.610          C  
ATOM   9425  CG  GLN A 632     -48.002 -19.552  40.011  1.00  0.610          C  
ATOM   9426  CD  GLN A 632     -48.064 -18.516  41.020  1.00  0.610          C  
ATOM   9427  OE1 GLN A 632     -48.654 -17.457  40.789  1.00  0.610          O  
ATOM   9428  NE2 GLN A 632     -47.421 -18.770  42.126  1.00  0.610          N  
ATOM   9429  H   GLN A 632     -45.693 -22.439  39.062  1.00  0.420          H  
ATOM   9430  HA  GLN A 632     -47.422 -20.467  37.616  1.00  0.560          H  
ATOM   9431 1HB  GLN A 632     -45.931 -19.773  40.133  1.00  0.730          H  
ATOM   9432 2HB  GLN A 632     -46.513 -18.624  38.969  1.00  0.730          H  
ATOM   9433 1HG  GLN A 632     -48.693 -19.289  39.237  1.00  0.730          H  
ATOM   9434 2HG  GLN A 632     -48.271 -20.500  40.439  1.00  0.730          H  
ATOM   9435 1HE2 GLN A 632     -47.379 -18.083  42.863  1.00  0.730          H  
ATOM   9436 2HE2 GLN A 632     -46.933 -19.626  42.238  1.00  0.730          H  
ATOM   9437  N   ALA A 633     -45.479 -19.376  36.474  1.00  0.430          N  
ATOM   9438  CA  ALA A 633     -44.341 -18.972  35.668  1.00  0.350          C  
ATOM   9439  C   ALA A 633     -44.414 -17.492  35.270  1.00  0.330          C  
ATOM   9440  O   ALA A 633     -45.497 -16.901  35.186  1.00  0.330          O  
ATOM   9441  CB  ALA A 633     -44.255 -19.870  34.435  1.00  0.520          C  
ATOM   9442  H   ALA A 633     -46.406 -18.995  36.285  1.00  0.520          H  
ATOM   9443  HA  ALA A 633     -43.456 -19.097  36.280  1.00  0.420          H  
ATOM   9444 1HB  ALA A 633     -43.380 -19.598  33.859  1.00  0.630          H  
ATOM   9445 2HB  ALA A 633     -44.168 -20.907  34.750  1.00  0.630          H  
ATOM   9446 3HB  ALA A 633     -45.150 -19.744  33.830  1.00  0.630          H  
ATOM   9447  N   GLN A 634     -43.238 -16.900  35.025  1.00  0.260          N  
ATOM   9448  CA  GLN A 634     -43.125 -15.476  34.659  1.00  0.220          C  
ATOM   9449  C   GLN A 634     -42.028 -15.085  33.680  1.00  0.130          C  
ATOM   9450  O   GLN A 634     -40.901 -15.575  33.746  1.00  0.080          O  
ATOM   9451  CB  GLN A 634     -42.923 -14.603  35.899  1.00  0.320          C  
ATOM   9452  CG  GLN A 634     -42.747 -13.146  35.533  1.00  0.320          C  
ATOM   9453  CD  GLN A 634     -42.668 -12.229  36.604  1.00  0.320          C  
ATOM   9454  OE1 GLN A 634     -42.946 -12.530  37.766  1.00  0.320          O  
ATOM   9455  NE2 GLN A 634     -42.261 -11.025  36.239  1.00  0.320          N  
ATOM   9456  H   GLN A 634     -42.408 -17.496  35.120  1.00  0.310          H  
ATOM   9457  HA  GLN A 634     -44.065 -15.183  34.200  1.00  0.260          H  
ATOM   9458 1HB  GLN A 634     -43.786 -14.682  36.543  1.00  0.390          H  
ATOM   9459 2HB  GLN A 634     -42.046 -14.939  36.459  1.00  0.390          H  
ATOM   9460 1HG  GLN A 634     -41.787 -13.022  35.038  1.00  0.390          H  
ATOM   9461 2HG  GLN A 634     -43.558 -12.827  34.879  1.00  0.390          H  
ATOM   9462 1HE2 GLN A 634     -42.169 -10.283  36.893  1.00  0.390          H  
ATOM   9463 2HE2 GLN A 634     -42.038 -10.855  35.263  1.00  0.390          H  
ATOM   9464  N   MET A 635     -42.357 -14.155  32.782  1.00  0.130          N  
ATOM   9465  CA  MET A 635     -41.372 -13.591  31.879  1.00  0.080          C  
ATOM   9466  C   MET A 635     -40.603 -12.389  32.404  1.00  0.060          C  
ATOM   9467  O   MET A 635     -41.175 -11.424  32.930  1.00  0.060          O  
ATOM   9468  CB  MET A 635     -42.030 -13.197  30.592  1.00  0.130          C  
ATOM   9469  CG  MET A 635     -42.536 -14.294  29.831  1.00  0.130          C  
ATOM   9470  SD  MET A 635     -41.202 -15.412  29.414  1.00  0.130          S  
ATOM   9471  CE  MET A 635     -40.177 -14.483  28.327  1.00  0.130          C  
ATOM   9472  H   MET A 635     -43.315 -13.791  32.745  1.00  0.160          H  
ATOM   9473  HA  MET A 635     -40.635 -14.360  31.682  1.00  0.100          H  
ATOM   9474 1HB  MET A 635     -42.890 -12.570  30.831  1.00  0.160          H  
ATOM   9475 2HB  MET A 635     -41.359 -12.600  30.005  1.00  0.160          H  
ATOM   9476 1HG  MET A 635     -43.291 -14.835  30.404  1.00  0.160          H  
ATOM   9477 2HG  MET A 635     -42.992 -13.902  28.929  1.00  0.160          H  
ATOM   9478 1HE  MET A 635     -39.332 -15.101  28.011  1.00  0.160          H  
ATOM   9479 2HE  MET A 635     -40.747 -14.165  27.448  1.00  0.160          H  
ATOM   9480 3HE  MET A 635     -39.804 -13.617  28.849  1.00  0.160          H  
ATOM   9481  N   HIS A 636     -39.310 -12.400  32.094  1.00  0.110          N  
ATOM   9482  CA  HIS A 636     -38.380 -11.328  32.400  1.00  0.090          C  
ATOM   9483  C   HIS A 636     -37.636 -10.908  31.123  1.00  0.060          C  
ATOM   9484  O   HIS A 636     -36.930 -11.722  30.528  1.00  0.080          O  
ATOM   9485  CB  HIS A 636     -37.375 -11.825  33.423  1.00  0.130          C  
ATOM   9486  CG  HIS A 636     -37.996 -12.219  34.652  1.00  0.130          C  
ATOM   9487  ND1 HIS A 636     -38.220 -11.334  35.652  1.00  0.130          N  
ATOM   9488  CD2 HIS A 636     -38.490 -13.409  35.069  1.00  0.130          C  
ATOM   9489  CE1 HIS A 636     -38.813 -11.947  36.648  1.00  0.130          C  
ATOM   9490  NE2 HIS A 636     -39.007 -13.211  36.317  1.00  0.130          N  
ATOM   9491  H   HIS A 636     -38.938 -13.273  31.708  1.00  0.130          H  
ATOM   9492  HA  HIS A 636     -38.929 -10.509  32.841  1.00  0.110          H  
ATOM   9493 1HB  HIS A 636     -36.827 -12.655  33.031  1.00  0.160          H  
ATOM   9494 2HB  HIS A 636     -36.679 -11.035  33.651  1.00  0.160          H  
ATOM   9495  HD1 HIS A 636     -37.844 -10.374  35.657  1.00  0.160          H  
ATOM   9496  HD2 HIS A 636     -38.548 -14.396  34.596  1.00  0.160          H  
ATOM   9497  HE1 HIS A 636     -39.067 -11.420  37.537  1.00  0.160          H  
ATOM   9498  N   PRO A 637     -37.761  -9.656  30.664  1.00  0.070          N  
ATOM   9499  CA  PRO A 637     -37.193  -9.178  29.415  1.00  0.140          C  
ATOM   9500  C   PRO A 637     -35.671  -9.178  29.382  1.00  0.190          C  
ATOM   9501  O   PRO A 637     -35.041  -8.796  30.364  1.00  0.180          O  
ATOM   9502  CB  PRO A 637     -37.744  -7.752  29.340  1.00  0.210          C  
ATOM   9503  CG  PRO A 637     -38.039  -7.353  30.764  1.00  0.210          C  
ATOM   9504  CD  PRO A 637     -38.424  -8.626  31.473  1.00  0.210          C  
ATOM   9505  HA  PRO A 637     -37.593  -9.779  28.589  1.00  0.170          H  
ATOM   9506 1HB  PRO A 637     -37.011  -7.095  28.846  1.00  0.250          H  
ATOM   9507 2HB  PRO A 637     -38.634  -7.742  28.736  1.00  0.250          H  
ATOM   9508 1HG  PRO A 637     -37.169  -6.873  31.202  1.00  0.250          H  
ATOM   9509 2HG  PRO A 637     -38.847  -6.603  30.779  1.00  0.250          H  
ATOM   9510 1HD  PRO A 637     -37.984  -8.588  32.488  1.00  0.250          H  
ATOM   9511 2HD  PRO A 637     -39.522  -8.761  31.478  1.00  0.250          H  
ATOM   9512  N   GLY A 638     -35.120  -9.498  28.210  1.00  0.290          N  
ATOM   9513  CA  GLY A 638     -33.695  -9.539  27.891  1.00  0.360          C  
ATOM   9514  C   GLY A 638     -32.777  -9.786  29.080  1.00  0.300          C  
ATOM   9515  O   GLY A 638     -32.283  -8.843  29.705  1.00  0.330          O  
ATOM   9516  H   GLY A 638     -35.752  -9.792  27.463  1.00  0.350          H  
ATOM   9517 1HA  GLY A 638     -33.530 -10.321  27.148  1.00  0.430          H  
ATOM   9518 2HA  GLY A 638     -33.417  -8.601  27.414  1.00  0.430          H  
ATOM   9519  N   ILE A 639     -32.491 -11.060  29.341  1.00  0.230          N  
ATOM   9520  CA  ILE A 639     -31.601 -11.452  30.419  1.00  0.180          C  
ATOM   9521  C   ILE A 639     -30.256 -11.912  29.867  1.00  0.150          C  
ATOM   9522  O   ILE A 639     -29.211 -11.455  30.327  1.00  0.140          O  
ATOM   9523  CB  ILE A 639     -32.245 -12.550  31.293  1.00  0.270          C  
ATOM   9524  CG1 ILE A 639     -33.606 -12.050  31.905  1.00  0.270          C  
ATOM   9525  CG2 ILE A 639     -31.281 -13.031  32.354  1.00  0.270          C  
ATOM   9526  CD1 ILE A 639     -33.571 -10.833  32.773  1.00  0.270          C  
ATOM   9527  H   ILE A 639     -32.918 -11.792  28.778  1.00  0.280          H  
ATOM   9528  HA  ILE A 639     -31.405 -10.584  31.043  1.00  0.220          H  
ATOM   9529  HB  ILE A 639     -32.502 -13.392  30.651  1.00  0.330          H  
ATOM   9530 1HG1 ILE A 639     -34.305 -11.862  31.087  1.00  0.330          H  
ATOM   9531 2HG1 ILE A 639     -33.990 -12.822  32.529  1.00  0.330          H  
ATOM   9532 1HG2 ILE A 639     -31.730 -13.813  32.936  1.00  0.330          H  
ATOM   9533 2HG2 ILE A 639     -30.403 -13.417  31.868  1.00  0.330          H  
ATOM   9534 3HG2 ILE A 639     -31.006 -12.205  33.003  1.00  0.330          H  
ATOM   9535 1HD1 ILE A 639     -34.564 -10.639  33.117  1.00  0.330          H  
ATOM   9536 2HD1 ILE A 639     -32.921 -10.986  33.632  1.00  0.330          H  
ATOM   9537 3HD1 ILE A 639     -33.223  -9.966  32.210  1.00  0.330          H  
ATOM   9538  N   GLY A 640     -30.283 -12.858  28.931  1.00  0.150          N  
ATOM   9539  CA  GLY A 640     -29.044 -13.375  28.347  1.00  0.120          C  
ATOM   9540  C   GLY A 640     -28.921 -12.884  26.918  1.00  0.150          C  
ATOM   9541  O   GLY A 640     -29.577 -11.910  26.567  1.00  0.230          O  
ATOM   9542  H   GLY A 640     -31.191 -13.188  28.600  1.00  0.180          H  
ATOM   9543 1HA  GLY A 640     -28.200 -13.019  28.926  1.00  0.140          H  
ATOM   9544 2HA  GLY A 640     -29.035 -14.465  28.381  1.00  0.140          H  
ATOM   9545  N   THR A 641     -28.105 -13.549  26.095  1.00  0.150          N  
ATOM   9546  CA  THR A 641     -27.947 -13.194  24.673  1.00  0.150          C  
ATOM   9547  C   THR A 641     -27.765 -14.438  23.789  1.00  0.190          C  
ATOM   9548  O   THR A 641     -27.135 -15.413  24.195  1.00  0.270          O  
ATOM   9549  CB  THR A 641     -26.797 -12.151  24.438  1.00  0.210          C  
ATOM   9550  OG1 THR A 641     -27.133 -10.921  25.119  1.00  0.210          O  
ATOM   9551  CG2 THR A 641     -26.595 -11.860  22.930  1.00  0.210          C  
ATOM   9552  H   THR A 641     -27.579 -14.335  26.461  1.00  0.180          H  
ATOM   9553  HA  THR A 641     -28.865 -12.711  24.340  1.00  0.180          H  
ATOM   9554  HB  THR A 641     -25.865 -12.536  24.855  1.00  0.250          H  
ATOM   9555  HG1 THR A 641     -26.489 -10.195  24.900  1.00  0.250          H  
ATOM   9556 1HG2 THR A 641     -25.803 -11.128  22.811  1.00  0.250          H  
ATOM   9557 2HG2 THR A 641     -26.310 -12.757  22.398  1.00  0.250          H  
ATOM   9558 3HG2 THR A 641     -27.512 -11.461  22.509  1.00  0.250          H  
ATOM   9559  N   LEU A 642     -28.349 -14.419  22.596  1.00  0.190          N  
ATOM   9560  CA  LEU A 642     -28.127 -15.473  21.601  1.00  0.210          C  
ATOM   9561  C   LEU A 642     -27.328 -14.929  20.432  1.00  0.130          C  
ATOM   9562  O   LEU A 642     -27.515 -13.772  20.053  1.00  0.270          O  
ATOM   9563  CB  LEU A 642     -29.439 -16.010  21.039  1.00  0.290          C  
ATOM   9564  CG  LEU A 642     -30.443 -16.608  21.982  1.00  0.290          C  
ATOM   9565  CD1 LEU A 642     -31.644 -16.970  21.161  1.00  0.290          C  
ATOM   9566  CD2 LEU A 642     -29.857 -17.835  22.678  1.00  0.290          C  
ATOM   9567  H   LEU A 642     -28.936 -13.616  22.358  1.00  0.230          H  
ATOM   9568  HA  LEU A 642     -27.556 -16.283  22.045  1.00  0.250          H  
ATOM   9569 1HB  LEU A 642     -29.937 -15.189  20.531  1.00  0.340          H  
ATOM   9570 2HB  LEU A 642     -29.194 -16.771  20.296  1.00  0.340          H  
ATOM   9571  HG  LEU A 642     -30.745 -15.878  22.725  1.00  0.340          H  
ATOM   9572 1HD1 LEU A 642     -32.410 -17.401  21.791  1.00  0.340          H  
ATOM   9573 2HD1 LEU A 642     -32.039 -16.074  20.680  1.00  0.340          H  
ATOM   9574 3HD1 LEU A 642     -31.351 -17.689  20.398  1.00  0.340          H  
ATOM   9575 1HD2 LEU A 642     -30.605 -18.276  23.330  1.00  0.340          H  
ATOM   9576 2HD2 LEU A 642     -29.557 -18.558  21.930  1.00  0.340          H  
ATOM   9577 3HD2 LEU A 642     -28.996 -17.549  23.271  1.00  0.340          H  
ATOM   9578  N   LEU A 643     -26.526 -15.791  19.798  1.00  0.170          N  
ATOM   9579  CA  LEU A 643     -25.801 -15.425  18.574  1.00  0.390          C  
ATOM   9580  C   LEU A 643     -26.641 -15.839  17.366  1.00  0.560          C  
ATOM   9581  O   LEU A 643     -26.878 -17.027  17.108  1.00  0.820          O  
ATOM   9582  CB  LEU A 643     -24.402 -16.057  18.566  1.00  0.460          C  
ATOM   9583  CG  LEU A 643     -23.458 -15.611  19.732  1.00  0.460          C  
ATOM   9584  CD1 LEU A 643     -22.182 -16.456  19.747  1.00  0.460          C  
ATOM   9585  CD2 LEU A 643     -23.065 -14.114  19.522  1.00  0.460          C  
ATOM   9586  H   LEU A 643     -26.436 -16.736  20.180  1.00  0.200          H  
ATOM   9587  HA  LEU A 643     -25.703 -14.347  18.542  1.00  0.470          H  
ATOM   9588 1HB  LEU A 643     -24.502 -17.122  18.602  1.00  0.550          H  
ATOM   9589 2HB  LEU A 643     -23.916 -15.790  17.626  1.00  0.550          H  
ATOM   9590  HG  LEU A 643     -23.970 -15.746  20.683  1.00  0.550          H  
ATOM   9591 1HD1 LEU A 643     -21.538 -16.136  20.565  1.00  0.550          H  
ATOM   9592 2HD1 LEU A 643     -22.441 -17.504  19.888  1.00  0.550          H  
ATOM   9593 3HD1 LEU A 643     -21.658 -16.329  18.814  1.00  0.550          H  
ATOM   9594 1HD2 LEU A 643     -22.395 -13.785  20.310  1.00  0.550          H  
ATOM   9595 2HD2 LEU A 643     -22.564 -14.010  18.564  1.00  0.550          H  
ATOM   9596 3HD2 LEU A 643     -23.945 -13.474  19.526  1.00  0.550          H  
ATOM   9597  N   THR A 644     -27.224 -14.828  16.738  1.00  0.470          N  
ATOM   9598  CA  THR A 644     -28.217 -14.956  15.674  1.00  0.530          C  
ATOM   9599  C   THR A 644     -28.000 -13.892  14.612  1.00  0.360          C  
ATOM   9600  O   THR A 644     -27.275 -12.926  14.822  1.00  0.590          O  
ATOM   9601  CB  THR A 644     -29.661 -14.721  16.186  1.00  0.720          C  
ATOM   9602  OG1 THR A 644     -29.875 -13.311  16.366  1.00  0.720          O  
ATOM   9603  CG2 THR A 644     -29.848 -15.375  17.558  1.00  0.720          C  
ATOM   9604  H   THR A 644     -26.867 -13.903  16.987  1.00  0.560          H  
ATOM   9605  HA  THR A 644     -28.128 -15.943  15.213  1.00  0.640          H  
ATOM   9606  HB  THR A 644     -30.383 -15.117  15.473  1.00  0.860          H  
ATOM   9607  HG1 THR A 644     -30.118 -12.910  15.481  1.00  0.860          H  
ATOM   9608 1HG2 THR A 644     -30.857 -15.190  17.912  1.00  0.860          H  
ATOM   9609 2HG2 THR A 644     -29.678 -16.444  17.493  1.00  0.860          H  
ATOM   9610 3HG2 THR A 644     -29.149 -14.945  18.252  1.00  0.860          H  
ATOM   9611  N   GLY A 645     -28.684 -13.998  13.492  1.00  0.410          N  
ATOM   9612  CA  GLY A 645     -28.658 -12.870  12.582  1.00  0.970          C  
ATOM   9613  C   GLY A 645     -29.727 -11.942  13.159  1.00  2.030          C  
ATOM   9614  O   GLY A 645     -30.621 -12.427  13.859  1.00  1.800          O  
ATOM   9615  H   GLY A 645     -29.259 -14.811  13.311  1.00  0.490          H  
ATOM   9616 1HA  GLY A 645     -27.668 -12.415  12.582  1.00  1.160          H  
ATOM   9617 2HA  GLY A 645     -28.917 -13.169  11.568  1.00  1.160          H  
ATOM   9618  N   PRO A 646     -29.684 -10.633  12.903  1.00  3.230          N  
ATOM   9619  CA  PRO A 646     -30.699  -9.670  13.302  1.00  4.280          C  
ATOM   9620  C   PRO A 646     -31.913  -9.851  12.394  1.00  4.280          C  
ATOM   9621  O   PRO A 646     -31.743 -10.303  11.264  1.00  3.320          O  
ATOM   9622  CB  PRO A 646     -30.021  -8.338  13.027  1.00  6.420          C  
ATOM   9623  CG  PRO A 646     -29.039  -8.651  11.904  1.00  6.420          C  
ATOM   9624  CD  PRO A 646     -28.553 -10.069  12.182  1.00  6.420          C  
ATOM   9625  HA  PRO A 646     -30.918  -9.799  14.365  1.00  5.140          H  
ATOM   9626 1HB  PRO A 646     -30.790  -7.615  12.710  1.00  7.700          H  
ATOM   9627 2HB  PRO A 646     -29.593  -7.931  13.936  1.00  7.700          H  
ATOM   9628 1HG  PRO A 646     -29.572  -8.564  10.949  1.00  7.700          H  
ATOM   9629 2HG  PRO A 646     -28.232  -7.927  11.857  1.00  7.700          H  
ATOM   9630 1HD  PRO A 646     -28.388 -10.596  11.240  1.00  7.700          H  
ATOM   9631 2HD  PRO A 646     -27.655 -10.065  12.816  1.00  7.700          H  
ATOM   9632  N   PRO A 647     -33.122  -9.475  12.812  1.00  5.390          N  
ATOM   9633  CA  PRO A 647     -34.270  -9.420  11.940  1.00  5.900          C  
ATOM   9634  C   PRO A 647     -33.853  -8.481  10.833  1.00  5.800          C  
ATOM   9635  O   PRO A 647     -33.163  -7.516  11.104  1.00  5.640          O  
ATOM   9636  CB  PRO A 647     -35.353  -8.813  12.844  1.00  8.850          C  
ATOM   9637  CG  PRO A 647     -34.920  -9.212  14.249  1.00  8.850          C  
ATOM   9638  CD  PRO A 647     -33.392  -9.155  14.217  1.00  8.850          C  
ATOM   9639  HA  PRO A 647     -34.525 -10.414  11.567  1.00  7.080          H  
ATOM   9640 1HB  PRO A 647     -35.412  -7.722  12.696  1.00 10.620          H  
ATOM   9641 2HB  PRO A 647     -36.335  -9.224  12.566  1.00 10.620          H  
ATOM   9642 1HG  PRO A 647     -35.350  -8.527  14.987  1.00 10.620          H  
ATOM   9643 2HG  PRO A 647     -35.297 -10.212  14.493  1.00 10.620          H  
ATOM   9644 1HD  PRO A 647     -33.005  -8.148  14.475  1.00 10.620          H  
ATOM   9645 2HD  PRO A 647     -33.011  -9.933  14.895  1.00 10.620          H  
ATOM   9646  N   GLY A 648     -34.242  -8.760   9.600  1.00  6.070          N  
ATOM   9647  CA  GLY A 648     -33.845  -7.908   8.480  1.00  6.150          C  
ATOM   9648  C   GLY A 648     -32.763  -8.603   7.661  1.00  6.170          C  
ATOM   9649  O   GLY A 648     -32.589  -8.332   6.471  1.00  6.110          O  
ATOM   9650  H   GLY A 648     -34.798  -9.586   9.424  1.00  7.280          H  
ATOM   9651 1HA  GLY A 648     -34.709  -7.695   7.854  1.00  7.380          H  
ATOM   9652 2HA  GLY A 648     -33.463  -6.957   8.853  1.00  7.380          H  
ATOM   9653  N   CYS A 649     -32.027  -9.502   8.313  1.00  6.300          N  
ATOM   9654  CA  CYS A 649     -30.969 -10.284   7.706  1.00  6.380          C  
ATOM   9655  C   CYS A 649     -31.578 -11.323   6.778  1.00  5.820          C  
ATOM   9656  O   CYS A 649     -32.677 -11.792   7.061  1.00  5.300          O  
ATOM   9657  CB  CYS A 649     -30.189 -11.009   8.807  1.00  8.900          C  
ATOM   9658  SG  CYS A 649     -28.773 -12.018   8.286  1.00  8.900          S  
ATOM   9659  H   CYS A 649     -32.201  -9.679   9.310  1.00  7.560          H  
ATOM   9660  HA  CYS A 649     -30.312  -9.604   7.178  1.00  7.660          H  
ATOM   9661 1HB  CYS A 649     -29.842 -10.281   9.503  1.00 10.680          H  
ATOM   9662 2HB  CYS A 649     -30.873 -11.664   9.344  1.00 10.680          H  
ATOM   9663  HG  CYS A 649     -29.466 -12.856   7.441  1.00 10.680          H  
ATOM   9664  N   PRO A 650     -31.032 -11.563   5.581  1.00  6.010          N  
ATOM   9665  CA  PRO A 650     -31.406 -12.678   4.742  1.00  5.590          C  
ATOM   9666  C   PRO A 650     -30.746 -13.897   5.341  1.00  5.370          C  
ATOM   9667  O   PRO A 650     -29.663 -13.759   5.914  1.00  5.780          O  
ATOM   9668  CB  PRO A 650     -30.816 -12.316   3.389  1.00  8.380          C  
ATOM   9669  CG  PRO A 650     -29.604 -11.466   3.733  1.00  8.380          C  
ATOM   9670  CD  PRO A 650     -29.986 -10.696   5.008  1.00  8.380          C  
ATOM   9671  HA  PRO A 650     -32.500 -12.782   4.713  1.00  6.710          H  
ATOM   9672 1HB  PRO A 650     -30.525 -13.247   2.867  1.00 10.060          H  
ATOM   9673 2HB  PRO A 650     -31.562 -11.839   2.769  1.00 10.060          H  
ATOM   9674 1HG  PRO A 650     -28.758 -12.128   3.904  1.00 10.060          H  
ATOM   9675 2HG  PRO A 650     -29.335 -10.814   2.882  1.00 10.060          H  
ATOM   9676 1HD  PRO A 650     -29.102 -10.669   5.654  1.00 10.060          H  
ATOM   9677 2HD  PRO A 650     -30.377  -9.691   4.788  1.00 10.060          H  
ATOM   9678  N   GLY A 651     -31.283 -15.079   5.122  1.00  4.820          N  
ATOM   9679  CA  GLY A 651     -30.554 -16.248   5.561  1.00  4.780          C  
ATOM   9680  C   GLY A 651     -29.495 -16.579   4.532  1.00  5.480          C  
ATOM   9681  O   GLY A 651     -29.390 -15.899   3.507  1.00  6.280          O  
ATOM   9682  H   GLY A 651     -32.206 -15.194   4.702  1.00  5.780          H  
ATOM   9683 1HA  GLY A 651     -30.112 -16.079   6.545  1.00  5.740          H  
ATOM   9684 2HA  GLY A 651     -31.244 -17.073   5.639  1.00  5.740          H  
ATOM   9685  N   ARG A 652     -28.723 -17.635   4.773  1.00  5.480          N  
ATOM   9686  CA  ARG A 652     -27.686 -18.020   3.829  1.00  6.320          C  
ATOM   9687  C   ARG A 652     -27.755 -19.513   3.504  1.00  6.100          C  
ATOM   9688  O   ARG A 652     -27.835 -20.353   4.391  1.00  6.480          O  
ATOM   9689  CB  ARG A 652     -26.337 -17.662   4.422  1.00  8.510          C  
ATOM   9690  CG  ARG A 652     -26.078 -16.174   4.644  1.00  8.510          C  
ATOM   9691  CD  ARG A 652     -24.816 -15.948   5.389  1.00  8.510          C  
ATOM   9692  NE  ARG A 652     -23.647 -16.360   4.629  1.00  8.510          N  
ATOM   9693  CZ  ARG A 652     -22.385 -16.417   5.104  1.00  8.510          C  
ATOM   9694  NH1 ARG A 652     -22.111 -16.085   6.353  1.00  8.510          N  
ATOM   9695  NH2 ARG A 652     -21.414 -16.813   4.307  1.00  8.510          N  
ATOM   9696  H   ARG A 652     -28.808 -18.162   5.645  1.00  6.580          H  
ATOM   9697  HA  ARG A 652     -27.825 -17.463   2.901  1.00  7.580          H  
ATOM   9698 1HB  ARG A 652     -26.249 -18.149   5.388  1.00 10.210          H  
ATOM   9699 2HB  ARG A 652     -25.550 -18.025   3.788  1.00 10.210          H  
ATOM   9700 1HG  ARG A 652     -26.008 -15.673   3.678  1.00 10.210          H  
ATOM   9701 2HG  ARG A 652     -26.887 -15.727   5.223  1.00 10.210          H  
ATOM   9702 1HD  ARG A 652     -24.718 -14.894   5.622  1.00 10.210          H  
ATOM   9703 2HD  ARG A 652     -24.849 -16.522   6.314  1.00 10.210          H  
ATOM   9704  HE  ARG A 652     -23.789 -16.627   3.666  1.00 10.210          H  
ATOM   9705 1HH1 ARG A 652     -22.843 -15.788   6.976  1.00 10.210          H  
ATOM   9706 2HH1 ARG A 652     -21.157 -16.136   6.690  1.00 10.210          H  
ATOM   9707 1HH2 ARG A 652     -21.617 -17.081   3.351  1.00 10.210          H  
ATOM   9708 2HH2 ARG A 652     -20.460 -16.848   4.645  1.00 10.210          H  
ATOM   9709  N   GLU A 653     -27.690 -19.827   2.217  1.00  5.560          N  
ATOM   9710  CA  GLU A 653     -27.775 -21.192   1.697  1.00  5.240          C  
ATOM   9711  C   GLU A 653     -26.703 -22.262   2.045  1.00  5.740          C  
ATOM   9712  O   GLU A 653     -27.071 -23.440   2.091  1.00  5.620          O  
ATOM   9713  CB  GLU A 653     -27.935 -21.111   0.183  1.00  7.460          C  
ATOM   9714  CG  GLU A 653     -29.248 -20.462  -0.245  1.00  7.460          C  
ATOM   9715  CD  GLU A 653     -29.198 -18.951  -0.251  1.00  7.460          C  
ATOM   9716  OE1 GLU A 653     -28.172 -18.409   0.103  1.00  7.460          O  
ATOM   9717  OE2 GLU A 653     -30.168 -18.345  -0.606  1.00  7.460          O  
ATOM   9718  H   GLU A 653     -27.627 -19.060   1.540  1.00  6.670          H  
ATOM   9719  HA  GLU A 653     -28.714 -21.590   2.075  1.00  6.290          H  
ATOM   9720 1HB  GLU A 653     -27.114 -20.555  -0.251  1.00  8.960          H  
ATOM   9721 2HB  GLU A 653     -27.908 -22.113  -0.241  1.00  8.960          H  
ATOM   9722 1HG  GLU A 653     -29.526 -20.819  -1.225  1.00  8.960          H  
ATOM   9723 2HG  GLU A 653     -30.025 -20.782   0.447  1.00  8.960          H  
ATOM   9724  N   PRO A 654     -25.400 -21.944   2.227  1.00  6.330          N  
ATOM   9725  CA  PRO A 654     -24.345 -22.903   2.495  1.00  6.840          C  
ATOM   9726  C   PRO A 654     -24.173 -23.168   3.976  1.00  7.520          C  
ATOM   9727  O   PRO A 654     -23.051 -23.114   4.470  1.00  8.240          O  
ATOM   9728  OXT PRO A 654     -25.141 -22.958   4.698  1.00 10.260          O  
ATOM   9729  CB  PRO A 654     -23.122 -22.198   1.913  1.00 10.260          C  
ATOM   9730  CG  PRO A 654     -23.389 -20.736   2.091  1.00 10.260          C  
ATOM   9731  CD  PRO A 654     -24.905 -20.580   2.026  1.00 10.260          C  
ATOM   9732  HA  PRO A 654     -24.535 -23.832   1.953  1.00  8.210          H  
ATOM   9733 1HB  PRO A 654     -22.209 -22.536   2.422  1.00 12.310          H  
ATOM   9734 2HB  PRO A 654     -23.005 -22.453   0.853  1.00 12.310          H  
ATOM   9735 1HG  PRO A 654     -22.945 -20.397   3.032  1.00 12.310          H  
ATOM   9736 2HG  PRO A 654     -22.877 -20.178   1.293  1.00 12.310          H  
ATOM   9737 1HD  PRO A 654     -25.178 -19.972   2.851  1.00 12.310          H  
ATOM   9738 2HD  PRO A 654     -25.210 -20.172   1.058  1.00 12.310          H  
TER    9739
ENDMDL

REMARK ID 701287 MODEL 5 3VZC.pdb
PFRMAT TS
TARGET 3VZC.pdb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1      35.954 -26.674 -26.999  1.00 20.530          N  
ATOM      2  CA  MET A   1      36.012 -25.300 -26.515  1.00 21.410          C  
ATOM      3  C   MET A   1      34.607 -24.766 -26.339  1.00 21.940          C  
ATOM      4  O   MET A   1      33.820 -24.790 -27.282  1.00 21.880          O  
ATOM      5  CB  MET A   1      36.785 -24.419 -27.495  1.00 29.620          C  
ATOM      6  CG  MET A   1      36.949 -22.952 -27.052  1.00 29.620          C  
ATOM      7  SD  MET A   1      37.906 -21.955 -28.226  1.00 29.620          S  
ATOM      8  CE  MET A   1      39.575 -22.541 -27.966  1.00 29.620          C  
ATOM      9 1H   MET A   1      36.878 -27.080 -27.037  1.00 24.640          H  
ATOM     10 2H   MET A   1      35.373 -27.220 -26.379  1.00 24.640          H  
ATOM     11 3H   MET A   1      35.540 -26.666 -27.922  1.00 24.640          H  
ATOM     12  HA  MET A   1      36.504 -25.285 -25.543  1.00 25.690          H  
ATOM     13 1HB  MET A   1      37.764 -24.847 -27.649  1.00 35.550          H  
ATOM     14 2HB  MET A   1      36.276 -24.420 -28.463  1.00 35.550          H  
ATOM     15 1HG  MET A   1      35.964 -22.486 -26.936  1.00 35.550          H  
ATOM     16 2HG  MET A   1      37.452 -22.915 -26.086  1.00 35.550          H  
ATOM     17 1HE  MET A   1      40.253 -22.002 -28.627  1.00 35.550          H  
ATOM     18 2HE  MET A   1      39.864 -22.370 -26.929  1.00 35.550          H  
ATOM     19 3HE  MET A   1      39.626 -23.592 -28.186  1.00 35.550          H  
ATOM     20  N   ASN A   2      34.304 -24.293 -25.138  1.00 22.500          N  
ATOM     21  CA  ASN A   2      32.980 -23.760 -24.830  1.00 23.070          C  
ATOM     22  C   ASN A   2      32.892 -22.259 -25.092  1.00 23.790          C  
ATOM     23  O   ASN A   2      33.859 -21.526 -24.860  1.00 24.980          O  
ATOM     24  CB  ASN A   2      32.670 -24.023 -23.369  1.00 32.070          C  
ATOM     25  CG  ASN A   2      32.574 -25.478 -23.038  1.00 32.070          C  
ATOM     26  OD1 ASN A   2      31.924 -26.275 -23.720  1.00 32.070          O  
ATOM     27  ND2 ASN A   2      33.255 -25.862 -21.989  1.00 32.070          N  
ATOM     28  H   ASN A   2      35.008 -24.295 -24.413  1.00 27.000          H  
ATOM     29  HA  ASN A   2      32.237 -24.250 -25.465  1.00 27.680          H  
ATOM     30 1HB  ASN A   2      33.441 -23.571 -22.749  1.00 38.480          H  
ATOM     31 2HB  ASN A   2      31.746 -23.541 -23.117  1.00 38.480          H  
ATOM     32 1HD2 ASN A   2      33.267 -26.831 -21.726  1.00 38.480          H  
ATOM     33 2HD2 ASN A   2      33.781 -25.197 -21.457  1.00 38.480          H  
ATOM     34  N   GLY A   3      31.710 -21.793 -25.498  1.00 23.100          N  
ATOM     35  CA  GLY A   3      31.445 -20.367 -25.634  1.00 23.720          C  
ATOM     36  C   GLY A   3      30.961 -19.855 -24.283  1.00 24.190          C  
ATOM     37  O   GLY A   3      31.064 -20.572 -23.288  1.00 24.280          O  
ATOM     38  H   GLY A   3      30.967 -22.464 -25.740  1.00 27.720          H  
ATOM     39 1HA  GLY A   3      32.352 -19.844 -25.941  1.00 28.460          H  
ATOM     40 2HA  GLY A   3      30.685 -20.204 -26.397  1.00 28.460          H  
ATOM     41  N   HIS A   4      30.417 -18.639 -24.222  1.00 24.490          N  
ATOM     42  CA  HIS A   4      30.004 -18.098 -22.921  1.00 25.000          C  
ATOM     43  C   HIS A   4      28.927 -18.892 -22.197  1.00 23.990          C  
ATOM     44  O   HIS A   4      29.119 -19.325 -21.055  1.00 24.180          O  
ATOM     45  CB  HIS A   4      29.491 -16.665 -23.071  1.00 34.800          C  
ATOM     46  CG  HIS A   4      28.923 -16.124 -21.799  1.00 34.800          C  
ATOM     47  ND1 HIS A   4      29.703 -15.758 -20.729  1.00 34.800          N  
ATOM     48  CD2 HIS A   4      27.640 -15.905 -21.423  1.00 34.800          C  
ATOM     49  CE1 HIS A   4      28.921 -15.344 -19.744  1.00 34.800          C  
ATOM     50  NE2 HIS A   4      27.670 -15.423 -20.146  1.00 34.800          N  
ATOM     51  H   HIS A   4      30.332 -18.078 -25.057  1.00 29.390          H  
ATOM     52  HA  HIS A   4      30.874 -18.072 -22.264  1.00 30.000          H  
ATOM     53 1HB  HIS A   4      30.306 -16.015 -23.387  1.00 41.760          H  
ATOM     54 2HB  HIS A   4      28.718 -16.625 -23.836  1.00 41.760          H  
ATOM     55  HD2 HIS A   4      26.752 -16.088 -22.022  1.00 41.760          H  
ATOM     56  HE1 HIS A   4      29.248 -15.000 -18.763  1.00 41.760          H  
ATOM     57  HE2 HIS A   4      26.855 -15.175 -19.591  1.00 41.760          H  
ATOM     58  N   LEU A   5      27.792 -19.108 -22.855  1.00 22.910          N  
ATOM     59  CA  LEU A   5      26.715 -19.811 -22.179  1.00 21.940          C  
ATOM     60  C   LEU A   5      27.099 -21.244 -21.895  1.00 21.440          C  
ATOM     61  O   LEU A   5      26.722 -21.797 -20.862  1.00 21.170          O  
ATOM     62  CB  LEU A   5      25.434 -19.765 -23.015  1.00 31.100          C  
ATOM     63  CG  LEU A   5      24.766 -18.368 -23.173  1.00 31.100          C  
ATOM     64  CD1 LEU A   5      23.625 -18.483 -24.171  1.00 31.100          C  
ATOM     65  CD2 LEU A   5      24.240 -17.861 -21.811  1.00 31.100          C  
ATOM     66  H   LEU A   5      27.679 -18.759 -23.794  1.00 27.490          H  
ATOM     67  HA  LEU A   5      26.545 -19.331 -21.218  1.00 26.330          H  
ATOM     68 1HB  LEU A   5      25.658 -20.145 -24.010  1.00 37.320          H  
ATOM     69 2HB  LEU A   5      24.704 -20.433 -22.554  1.00 37.320          H  
ATOM     70  HG  LEU A   5      25.491 -17.660 -23.565  1.00 37.320          H  
ATOM     71 1HD1 LEU A   5      23.157 -17.507 -24.303  1.00 37.320          H  
ATOM     72 2HD1 LEU A   5      24.009 -18.829 -25.131  1.00 37.320          H  
ATOM     73 3HD1 LEU A   5      22.884 -19.192 -23.802  1.00 37.320          H  
ATOM     74 1HD2 LEU A   5      23.771 -16.888 -21.950  1.00 37.320          H  
ATOM     75 2HD2 LEU A   5      23.505 -18.563 -21.420  1.00 37.320          H  
ATOM     76 3HD2 LEU A   5      25.047 -17.755 -21.088  1.00 37.320          H  
ATOM     77  N   GLU A   6      27.837 -21.851 -22.820  1.00 21.360          N  
ATOM     78  CA  GLU A   6      28.264 -23.229 -22.661  1.00 21.000          C  
ATOM     79  C   GLU A   6      29.200 -23.366 -21.468  1.00 21.980          C  
ATOM     80  O   GLU A   6      29.131 -24.362 -20.741  1.00 21.650          O  
ATOM     81  CB  GLU A   6      28.945 -23.711 -23.927  1.00 29.540          C  
ATOM     82  CG  GLU A   6      28.024 -23.906 -25.107  1.00 29.540          C  
ATOM     83  CD  GLU A   6      28.772 -24.231 -26.339  1.00 29.540          C  
ATOM     84  OE1 GLU A   6      29.798 -23.621 -26.561  1.00 29.540          O  
ATOM     85  OE2 GLU A   6      28.361 -25.106 -27.049  1.00 29.540          O  
ATOM     86  H   GLU A   6      28.109 -21.335 -23.642  1.00 25.630          H  
ATOM     87  HA  GLU A   6      27.382 -23.847 -22.482  1.00 25.200          H  
ATOM     88 1HB  GLU A   6      29.687 -22.989 -24.207  1.00 35.450          H  
ATOM     89 2HB  GLU A   6      29.456 -24.654 -23.734  1.00 35.450          H  
ATOM     90 1HG  GLU A   6      27.331 -24.720 -24.883  1.00 35.450          H  
ATOM     91 2HG  GLU A   6      27.441 -23.000 -25.261  1.00 35.450          H  
ATOM     92  N   ALA A   7      30.094 -22.385 -21.276  1.00 23.210          N  
ATOM     93  CA  ALA A   7      30.991 -22.417 -20.145  1.00 24.180          C  
ATOM     94  C   ALA A   7      30.193 -22.359 -18.858  1.00 23.910          C  
ATOM     95  O   ALA A   7      30.494 -23.105 -17.922  1.00 24.010          O  
ATOM     96  CB  ALA A   7      31.967 -21.265 -20.211  1.00 33.460          C  
ATOM     97  H   ALA A   7      30.183 -21.618 -21.950  1.00 27.850          H  
ATOM     98  HA  ALA A   7      31.539 -23.357 -20.168  1.00 29.020          H  
ATOM     99 1HB  ALA A   7      32.642 -21.309 -19.360  1.00 40.160          H  
ATOM    100 2HB  ALA A   7      32.537 -21.330 -21.140  1.00 40.160          H  
ATOM    101 3HB  ALA A   7      31.413 -20.325 -20.192  1.00 40.160          H  
ATOM    102  N   GLU A   8      29.144 -21.515 -18.818  1.00 23.570          N  
ATOM    103  CA  GLU A   8      28.323 -21.452 -17.618  1.00 23.360          C  
ATOM    104  C   GLU A   8      27.651 -22.800 -17.392  1.00 22.180          C  
ATOM    105  O   GLU A   8      27.698 -23.349 -16.294  1.00 22.210          O  
ATOM    106  CB  GLU A   8      27.263 -20.344 -17.711  1.00 32.790          C  
ATOM    107  CG  GLU A   8      27.807 -18.914 -17.645  1.00 32.790          C  
ATOM    108  CD  GLU A   8      26.724 -17.857 -17.755  1.00 32.790          C  
ATOM    109  OE1 GLU A   8      25.630 -18.188 -18.147  1.00 32.790          O  
ATOM    110  OE2 GLU A   8      26.987 -16.725 -17.411  1.00 32.790          O  
ATOM    111  H   GLU A   8      28.971 -20.878 -19.606  1.00 28.280          H  
ATOM    112  HA  GLU A   8      28.965 -21.237 -16.765  1.00 28.030          H  
ATOM    113 1HB  GLU A   8      26.718 -20.445 -18.647  1.00 39.350          H  
ATOM    114 2HB  GLU A   8      26.543 -20.466 -16.900  1.00 39.350          H  
ATOM    115 1HG  GLU A   8      28.337 -18.784 -16.704  1.00 39.350          H  
ATOM    116 2HG  GLU A   8      28.523 -18.774 -18.457  1.00 39.350          H  
ATOM    117  N   GLU A   9      27.151 -23.431 -18.457  1.00 21.160          N  
ATOM    118  CA  GLU A   9      26.500 -24.718 -18.273  1.00 20.040          C  
ATOM    119  C   GLU A   9      27.440 -25.745 -17.649  1.00 20.480          C  
ATOM    120  O   GLU A   9      27.048 -26.466 -16.725  1.00 20.120          O  
ATOM    121  CB  GLU A   9      25.981 -25.246 -19.613  1.00 28.500          C  
ATOM    122  CG  GLU A   9      24.753 -24.539 -20.167  1.00 28.500          C  
ATOM    123  CD  GLU A   9      24.319 -25.107 -21.495  1.00 28.500          C  
ATOM    124  OE1 GLU A   9      24.997 -25.977 -21.992  1.00 28.500          O  
ATOM    125  OE2 GLU A   9      23.313 -24.677 -22.007  1.00 28.500          O  
ATOM    126  H   GLU A   9      27.134 -22.960 -19.367  1.00 25.390          H  
ATOM    127  HA  GLU A   9      25.653 -24.577 -17.600  1.00 24.050          H  
ATOM    128 1HB  GLU A   9      26.759 -25.104 -20.351  1.00 34.200          H  
ATOM    129 2HB  GLU A   9      25.814 -26.290 -19.568  1.00 34.200          H  
ATOM    130 1HG  GLU A   9      23.938 -24.636 -19.452  1.00 34.200          H  
ATOM    131 2HG  GLU A   9      24.969 -23.483 -20.279  1.00 34.200          H  
ATOM    132  N   GLN A  10      28.703 -25.769 -18.078  1.00 21.360          N  
ATOM    133  CA  GLN A  10      29.641 -26.712 -17.483  1.00 21.960          C  
ATOM    134  C   GLN A  10      29.947 -26.371 -16.025  1.00 22.760          C  
ATOM    135  O   GLN A  10      30.091 -27.275 -15.194  1.00 22.790          O  
ATOM    136  CB  GLN A  10      30.925 -26.756 -18.300  1.00 30.500          C  
ATOM    137  CG  GLN A  10      30.720 -27.340 -19.666  1.00 30.500          C  
ATOM    138  CD  GLN A  10      30.229 -28.754 -19.598  1.00 30.500          C  
ATOM    139  OE1 GLN A  10      30.831 -29.599 -18.935  1.00 30.500          O  
ATOM    140  NE2 GLN A  10      29.123 -29.027 -20.260  1.00 30.500          N  
ATOM    141  H   GLN A  10      28.967 -25.174 -18.874  1.00 25.630          H  
ATOM    142  HA  GLN A  10      29.185 -27.699 -17.495  1.00 26.350          H  
ATOM    143 1HB  GLN A  10      31.302 -25.737 -18.423  1.00 36.600          H  
ATOM    144 2HB  GLN A  10      31.684 -27.333 -17.776  1.00 36.600          H  
ATOM    145 1HG  GLN A  10      29.988 -26.743 -20.209  1.00 36.600          H  
ATOM    146 2HG  GLN A  10      31.665 -27.337 -20.191  1.00 36.600          H  
ATOM    147 1HE2 GLN A  10      28.747 -29.950 -20.241  1.00 36.600          H  
ATOM    148 2HE2 GLN A  10      28.654 -28.304 -20.774  1.00 36.600          H  
ATOM    149  N   GLN A  11      30.043 -25.076 -15.715  1.00 23.430          N  
ATOM    150  CA  GLN A  11      30.308 -24.599 -14.360  1.00 24.250          C  
ATOM    151  C   GLN A  11      29.152 -24.929 -13.416  1.00 23.440          C  
ATOM    152  O   GLN A  11      29.372 -25.247 -12.248  1.00 23.830          O  
ATOM    153  CB  GLN A  11      30.557 -23.093 -14.379  1.00 33.620          C  
ATOM    154  CG  GLN A  11      31.868 -22.685 -15.050  1.00 33.620          C  
ATOM    155  CD  GLN A  11      31.970 -21.187 -15.256  1.00 33.620          C  
ATOM    156  OE1 GLN A  11      30.977 -20.461 -15.131  1.00 33.620          O  
ATOM    157  NE2 GLN A  11      33.169 -20.714 -15.571  1.00 33.620          N  
ATOM    158  H   GLN A  11      29.977 -24.387 -16.476  1.00 28.120          H  
ATOM    159  HA  GLN A  11      31.199 -25.100 -13.989  1.00 29.100          H  
ATOM    160 1HB  GLN A  11      29.740 -22.607 -14.899  1.00 40.350          H  
ATOM    161 2HB  GLN A  11      30.562 -22.715 -13.358  1.00 40.350          H  
ATOM    162 1HG  GLN A  11      32.687 -22.989 -14.404  1.00 40.350          H  
ATOM    163 2HG  GLN A  11      31.960 -23.181 -16.004  1.00 40.350          H  
ATOM    164 1HE2 GLN A  11      33.299 -19.733 -15.718  1.00 40.350          H  
ATOM    165 2HE2 GLN A  11      33.948 -21.337 -15.661  1.00 40.350          H  
ATOM    166  N   ASP A  12      27.928 -24.874 -13.937  1.00 22.330          N  
ATOM    167  CA  ASP A  12      26.724 -25.151 -13.164  1.00 21.520          C  
ATOM    168  C   ASP A  12      26.571 -26.666 -12.955  1.00 20.800          C  
ATOM    169  O   ASP A  12      26.227 -27.125 -11.867  1.00 20.690          O  
ATOM    170  CB  ASP A  12      25.511 -24.607 -13.926  1.00 30.450          C  
ATOM    171  CG  ASP A  12      25.497 -23.063 -14.060  1.00 30.450          C  
ATOM    172  OD1 ASP A  12      26.125 -22.375 -13.273  1.00 30.450          O  
ATOM    173  OD2 ASP A  12      24.887 -22.601 -14.999  1.00 30.450          O  
ATOM    174  H   ASP A  12      27.843 -24.536 -14.899  1.00 26.800          H  
ATOM    175  HA  ASP A  12      26.804 -24.662 -12.195  1.00 25.820          H  
ATOM    176 1HB  ASP A  12      25.505 -25.027 -14.930  1.00 36.540          H  
ATOM    177 2HB  ASP A  12      24.595 -24.925 -13.427  1.00 36.540          H  
ATOM    178  N   GLN A  13      26.862 -27.455 -14.000  1.00 20.370          N  
ATOM    179  CA  GLN A  13      26.799 -28.918 -13.930  1.00 19.790          C  
ATOM    180  C   GLN A  13      27.873 -29.475 -12.991  1.00 20.780          C  
ATOM    181  O   GLN A  13      27.661 -30.473 -12.305  1.00 20.490          O  
ATOM    182  CB  GLN A  13      26.952 -29.528 -15.332  1.00 27.940          C  
ATOM    183  CG  GLN A  13      26.851 -31.066 -15.424  1.00 27.940          C  
ATOM    184  CD  GLN A  13      25.497 -31.637 -15.046  1.00 27.940          C  
ATOM    185  OE1 GLN A  13      24.453 -31.164 -15.483  1.00 27.940          O  
ATOM    186  NE2 GLN A  13      25.510 -32.679 -14.242  1.00 27.940          N  
ATOM    187  H   GLN A  13      27.091 -27.014 -14.894  1.00 24.440          H  
ATOM    188  HA  GLN A  13      25.824 -29.199 -13.532  1.00 23.750          H  
ATOM    189 1HB  GLN A  13      26.184 -29.129 -15.976  1.00 33.530          H  
ATOM    190 2HB  GLN A  13      27.894 -29.212 -15.762  1.00 33.530          H  
ATOM    191 1HG  GLN A  13      27.066 -31.351 -16.438  1.00 33.530          H  
ATOM    192 2HG  GLN A  13      27.593 -31.511 -14.758  1.00 33.530          H  
ATOM    193 1HE2 GLN A  13      24.648 -33.108 -13.961  1.00 33.530          H  
ATOM    194 2HE2 GLN A  13      26.384 -33.050 -13.898  1.00 33.530          H  
ATOM    195  N   ARG A  14      29.045 -28.841 -12.988  1.00 21.980          N  
ATOM    196  CA  ARG A  14      30.172 -29.233 -12.156  1.00 23.050          C  
ATOM    197  C   ARG A  14      30.546 -30.709 -12.274  1.00 22.770          C  
ATOM    198  O   ARG A  14      30.884 -31.307 -11.254  1.00 23.090          O  
ATOM    199  CB  ARG A  14      29.868 -28.970 -10.677  1.00 31.840          C  
ATOM    200  CG  ARG A  14      29.606 -27.548 -10.321  1.00 31.840          C  
ATOM    201  CD  ARG A  14      29.421 -27.351  -8.868  1.00 31.840          C  
ATOM    202  NE  ARG A  14      29.199 -25.937  -8.565  1.00 31.840          N  
ATOM    203  CZ  ARG A  14      29.049 -25.398  -7.331  1.00 31.840          C  
ATOM    204  NH1 ARG A  14      29.094 -26.151  -6.246  1.00 31.840          N  
ATOM    205  NH2 ARG A  14      28.864 -24.092  -7.219  1.00 31.840          N  
ATOM    206  H   ARG A  14      29.177 -28.051 -13.625  1.00 26.380          H  
ATOM    207  HA  ARG A  14      31.026 -28.620 -12.446  1.00 27.660          H  
ATOM    208 1HB  ARG A  14      29.001 -29.548 -10.362  1.00 38.210          H  
ATOM    209 2HB  ARG A  14      30.709 -29.297 -10.066  1.00 38.210          H  
ATOM    210 1HG  ARG A  14      30.437 -26.932 -10.651  1.00 38.210          H  
ATOM    211 2HG  ARG A  14      28.694 -27.225 -10.816  1.00 38.210          H  
ATOM    212 1HD  ARG A  14      28.549 -27.920  -8.538  1.00 38.210          H  
ATOM    213 2HD  ARG A  14      30.306 -27.693  -8.334  1.00 38.210          H  
ATOM    214  HE  ARG A  14      29.157 -25.305  -9.364  1.00 38.210          H  
ATOM    215 1HH1 ARG A  14      29.235 -27.150  -6.316  1.00 38.210          H  
ATOM    216 2HH1 ARG A  14      29.001 -25.728  -5.333  1.00 38.210          H  
ATOM    217 1HH2 ARG A  14      28.835 -23.515  -8.051  1.00 38.210          H  
ATOM    218 2HH2 ARG A  14      28.759 -23.668  -6.310  1.00 38.210          H  
ATOM    219  N   PRO A  15      30.690 -31.292 -13.489  1.00 22.290          N  
ATOM    220  CA  PRO A  15      30.936 -32.716 -13.692  1.00 21.960          C  
ATOM    221  C   PRO A  15      32.203 -33.192 -12.998  1.00 22.030          C  
ATOM    222  O   PRO A  15      32.294 -34.347 -12.588  1.00 22.020          O  
ATOM    223  CB  PRO A  15      31.078 -32.818 -15.219  1.00 32.940          C  
ATOM    224  CG  PRO A  15      31.473 -31.408 -15.673  1.00 32.940          C  
ATOM    225  CD  PRO A  15      30.758 -30.479 -14.722  1.00 32.940          C  
ATOM    226  HA  PRO A  15      30.061 -33.285 -13.336  1.00 26.350          H  
ATOM    227 1HB  PRO A  15      31.837 -33.570 -15.476  1.00 39.530          H  
ATOM    228 2HB  PRO A  15      30.127 -33.158 -15.664  1.00 39.530          H  
ATOM    229 1HG  PRO A  15      32.572 -31.284 -15.650  1.00 39.530          H  
ATOM    230 2HG  PRO A  15      31.163 -31.249 -16.724  1.00 39.530          H  
ATOM    231 1HD  PRO A  15      31.341 -29.557 -14.579  1.00 39.530          H  
ATOM    232 2HD  PRO A  15      29.776 -30.277 -15.115  1.00 39.530          H  
ATOM    233  N   ASP A  16      33.151 -32.289 -12.767  1.00 22.140          N  
ATOM    234  CA  ASP A  16      34.391 -32.623 -12.097  1.00 22.350          C  
ATOM    235  C   ASP A  16      34.179 -33.339 -10.759  1.00 22.770          C  
ATOM    236  O   ASP A  16      34.962 -34.231 -10.393  1.00 23.240          O  
ATOM    237  CB  ASP A  16      35.169 -31.342 -11.837  1.00 31.210          C  
ATOM    238  CG  ASP A  16      35.709 -30.694 -13.101  1.00 31.210          C  
ATOM    239  OD1 ASP A  16      35.733 -31.317 -14.135  1.00 31.210          O  
ATOM    240  OD2 ASP A  16      36.065 -29.553 -13.020  1.00 31.210          O  
ATOM    241  H   ASP A  16      33.073 -31.349 -13.129  1.00 26.570          H  
ATOM    242  HA  ASP A  16      34.973 -33.269 -12.749  1.00 26.820          H  
ATOM    243 1HB  ASP A  16      34.519 -30.626 -11.332  1.00 37.450          H  
ATOM    244 2HB  ASP A  16      36.001 -31.553 -11.166  1.00 37.450          H  
ATOM    245  N   GLN A  17      33.123 -32.954 -10.013  1.00 22.760          N  
ATOM    246  CA  GLN A  17      32.888 -33.524  -8.684  1.00 23.200          C  
ATOM    247  C   GLN A  17      32.358 -34.949  -8.741  1.00 23.330          C  
ATOM    248  O   GLN A  17      32.347 -35.645  -7.727  1.00 23.680          O  
ATOM    249  CB  GLN A  17      31.899 -32.683  -7.866  1.00 32.300          C  
ATOM    250  CG  GLN A  17      30.449 -32.810  -8.303  1.00 32.300          C  
ATOM    251  CD  GLN A  17      29.515 -31.940  -7.545  1.00 32.300          C  
ATOM    252  OE1 GLN A  17      29.833 -30.780  -7.244  1.00 32.300          O  
ATOM    253  NE2 GLN A  17      28.350 -32.509  -7.215  1.00 32.300          N  
ATOM    254  H   GLN A  17      32.469 -32.244 -10.369  1.00 27.310          H  
ATOM    255  HA  GLN A  17      33.839 -33.548  -8.154  1.00 27.840          H  
ATOM    256 1HB  GLN A  17      31.958 -32.967  -6.817  1.00 38.760          H  
ATOM    257 2HB  GLN A  17      32.175 -31.633  -7.942  1.00 38.760          H  
ATOM    258 1HG  GLN A  17      30.346 -32.598  -9.347  1.00 38.760          H  
ATOM    259 2HG  GLN A  17      30.129 -33.829  -8.102  1.00 38.760          H  
ATOM    260 1HE2 GLN A  17      27.640 -31.998  -6.661  1.00 38.760          H  
ATOM    261 2HE2 GLN A  17      28.169 -33.485  -7.506  1.00 38.760          H  
ATOM    262  N   GLU A  18      31.869 -35.360  -9.908  1.00 23.070          N  
ATOM    263  CA  GLU A  18      31.303 -36.682 -10.097  1.00 23.170          C  
ATOM    264  C   GLU A  18      32.357 -37.536 -10.805  1.00 23.310          C  
ATOM    265  O   GLU A  18      32.507 -38.731 -10.543  1.00 23.740          O  
ATOM    266  CB  GLU A  18      30.010 -36.582 -10.911  1.00 32.400          C  
ATOM    267  CG  GLU A  18      28.913 -35.695 -10.276  1.00 32.400          C  
ATOM    268  CD  GLU A  18      28.322 -36.234  -8.975  1.00 32.400          C  
ATOM    269  OE1 GLU A  18      28.119 -37.418  -8.887  1.00 32.400          O  
ATOM    270  OE2 GLU A  18      28.062 -35.452  -8.073  1.00 32.400          O  
ATOM    271  H   GLU A  18      31.928 -34.743 -10.712  1.00 27.680          H  
ATOM    272  HA  GLU A  18      31.083 -37.127  -9.126  1.00 27.800          H  
ATOM    273 1HB  GLU A  18      30.233 -36.180 -11.901  1.00 38.880          H  
ATOM    274 2HB  GLU A  18      29.588 -37.574 -11.042  1.00 38.880          H  
ATOM    275 1HG  GLU A  18      29.332 -34.721 -10.100  1.00 38.880          H  
ATOM    276 2HG  GLU A  18      28.133 -35.565 -11.000  1.00 38.880          H  
ATOM    277  N   LEU A  19      33.119 -36.907 -11.708  1.00 23.030          N  
ATOM    278  CA  LEU A  19      34.172 -37.604 -12.431  1.00 23.270          C  
ATOM    279  C   LEU A  19      35.210 -38.082 -11.430  1.00 23.480          C  
ATOM    280  O   LEU A  19      35.763 -39.184 -11.555  1.00 23.720          O  
ATOM    281  CB  LEU A  19      34.799 -36.669 -13.468  1.00 32.480          C  
ATOM    282  CG  LEU A  19      33.908 -36.304 -14.678  1.00 32.480          C  
ATOM    283  CD1 LEU A  19      34.556 -35.170 -15.462  1.00 32.480          C  
ATOM    284  CD2 LEU A  19      33.753 -37.523 -15.570  1.00 32.480          C  
ATOM    285  H   LEU A  19      32.946 -35.922 -11.904  1.00 27.640          H  
ATOM    286  HA  LEU A  19      33.752 -38.479 -12.913  1.00 27.920          H  
ATOM    287 1HB  LEU A  19      35.074 -35.744 -12.969  1.00 38.980          H  
ATOM    288 2HB  LEU A  19      35.708 -37.136 -13.849  1.00 38.980          H  
ATOM    289  HG  LEU A  19      32.932 -35.974 -14.338  1.00 38.980          H  
ATOM    290 1HD1 LEU A  19      33.932 -34.914 -16.316  1.00 38.980          H  
ATOM    291 2HD1 LEU A  19      34.662 -34.293 -14.825  1.00 38.980          H  
ATOM    292 3HD1 LEU A  19      35.536 -35.476 -15.813  1.00 38.980          H  
ATOM    293 1HD2 LEU A  19      33.151 -37.259 -16.421  1.00 38.980          H  
ATOM    294 2HD2 LEU A  19      34.728 -37.836 -15.893  1.00 38.980          H  
ATOM    295 3HD2 LEU A  19      33.288 -38.342 -15.047  1.00 38.980          H  
ATOM    296  N   THR A  20      35.482 -37.253 -10.431  1.00 23.420          N  
ATOM    297  CA  THR A  20      36.373 -37.650  -9.372  1.00 23.560          C  
ATOM    298  C   THR A  20      35.690 -38.838  -8.696  1.00 23.290          C  
ATOM    299  O   THR A  20      34.527 -38.758  -8.316  1.00 23.210          O  
ATOM    300  CB  THR A  20      36.595 -36.497  -8.365  1.00 32.930          C  
ATOM    301  OG1 THR A  20      37.135 -35.349  -9.053  1.00 32.930          O  
ATOM    302  CG2 THR A  20      37.572 -36.930  -7.279  1.00 32.930          C  
ATOM    303  H   THR A  20      35.051 -36.329 -10.408  1.00 28.100          H  
ATOM    304  HA  THR A  20      37.327 -37.967  -9.790  1.00 28.270          H  
ATOM    305  HB  THR A  20      35.639 -36.221  -7.913  1.00 39.510          H  
ATOM    306  HG1 THR A  20      36.428 -34.935  -9.605  1.00 39.510          H  
ATOM    307 1HG2 THR A  20      37.719 -36.106  -6.584  1.00 39.510          H  
ATOM    308 2HG2 THR A  20      37.174 -37.788  -6.739  1.00 39.510          H  
ATOM    309 3HG2 THR A  20      38.525 -37.196  -7.733  1.00 39.510          H  
ATOM    310  N   GLY A  21      36.392 -39.948  -8.529  1.00 23.230          N  
ATOM    311  CA  GLY A  21      35.769 -41.120  -7.910  1.00 23.050          C  
ATOM    312  C   GLY A  21      34.987 -42.009  -8.897  1.00 21.880          C  
ATOM    313  O   GLY A  21      34.439 -43.036  -8.487  1.00 21.130          O  
ATOM    314  H   GLY A  21      37.350 -39.987  -8.847  1.00 27.880          H  
ATOM    315 1HA  GLY A  21      36.543 -41.717  -7.428  1.00 27.660          H  
ATOM    316 2HA  GLY A  21      35.096 -40.789  -7.120  1.00 27.660          H  
ATOM    317  N   SER A  22      34.997 -41.638 -10.186  1.00 21.810          N  
ATOM    318  CA  SER A  22      34.327 -42.321 -11.301  1.00 20.860          C  
ATOM    319  C   SER A  22      32.797 -42.458 -11.228  1.00 19.670          C  
ATOM    320  O   SER A  22      32.245 -43.487 -11.624  1.00 18.980          O  
ATOM    321  CB  SER A  22      34.938 -43.710 -11.488  1.00 29.580          C  
ATOM    322  OG  SER A  22      36.305 -43.633 -11.825  1.00 29.580          O  
ATOM    323  H   SER A  22      35.479 -40.774 -10.437  1.00 26.170          H  
ATOM    324  HA  SER A  22      34.556 -41.740 -12.197  1.00 25.030          H  
ATOM    325 1HB  SER A  22      34.821 -44.289 -10.579  1.00 35.500          H  
ATOM    326 2HB  SER A  22      34.405 -44.241 -12.270  1.00 35.500          H  
ATOM    327  HG  SER A  22      36.636 -44.527 -11.733  1.00 35.500          H  
ATOM    328  N   TRP A  23      32.104 -41.402 -10.780  1.00 19.490          N  
ATOM    329  CA  TRP A  23      30.639 -41.356 -10.723  1.00 18.420          C  
ATOM    330  C   TRP A  23      30.034 -40.431 -11.786  1.00 17.440          C  
ATOM    331  O   TRP A  23      28.830 -40.183 -11.792  1.00 16.790          O  
ATOM    332  CB  TRP A  23      30.182 -40.886  -9.351  1.00 26.220          C  
ATOM    333  CG  TRP A  23      30.527 -41.828  -8.290  1.00 26.220          C  
ATOM    334  CD1 TRP A  23      31.545 -41.716  -7.403  1.00 26.220          C  
ATOM    335  CD2 TRP A  23      29.853 -43.060  -7.980  1.00 26.220          C  
ATOM    336  NE1 TRP A  23      31.548 -42.791  -6.558  1.00 26.220          N  
ATOM    337  CE2 TRP A  23      30.519 -43.625  -6.899  1.00 26.220          C  
ATOM    338  CE3 TRP A  23      28.748 -43.722  -8.530  1.00 26.220          C  
ATOM    339  CZ2 TRP A  23      30.124 -44.826  -6.343  1.00 26.220          C  
ATOM    340  CZ3 TRP A  23      28.349 -44.926  -7.974  1.00 26.220          C  
ATOM    341  CH2 TRP A  23      29.019 -45.464  -6.907  1.00 26.220          C  
ATOM    342  H   TRP A  23      32.603 -40.575 -10.452  1.00 23.390          H  
ATOM    343  HA  TRP A  23      30.260 -42.363 -10.891  1.00 22.100          H  
ATOM    344 1HB  TRP A  23      30.642 -39.922  -9.124  1.00 31.460          H  
ATOM    345 2HB  TRP A  23      29.103 -40.742  -9.352  1.00 31.460          H  
ATOM    346  HD1 TRP A  23      32.258 -40.889  -7.371  1.00 31.460          H  
ATOM    347  HE1 TRP A  23      32.209 -42.946  -5.813  1.00 31.460          H  
ATOM    348  HE3 TRP A  23      28.212 -43.298  -9.378  1.00 31.460          H  
ATOM    349  HZ2 TRP A  23      30.645 -45.269  -5.495  1.00 31.460          H  
ATOM    350  HZ3 TRP A  23      27.488 -45.435  -8.405  1.00 31.460          H  
ATOM    351  HH2 TRP A  23      28.679 -46.413  -6.492  1.00 31.460          H  
ATOM    352  N   GLY A  24      30.888 -39.890 -12.642  1.00 17.420          N  
ATOM    353  CA  GLY A  24      30.517 -38.925 -13.675  1.00 16.710          C  
ATOM    354  C   GLY A  24      30.334 -39.578 -15.040  1.00 16.090          C  
ATOM    355  O   GLY A  24      29.869 -40.711 -15.152  1.00 15.510          O  
ATOM    356  H   GLY A  24      31.849 -40.183 -12.550  1.00 20.900          H  
ATOM    357 1HA  GLY A  24      29.590 -38.428 -13.385  1.00 20.050          H  
ATOM    358 2HA  GLY A  24      31.277 -38.149 -13.735  1.00 20.050          H  
ATOM    359  N   HIS A  25      30.689 -38.851 -16.098  1.00 16.270          N  
ATOM    360  CA  HIS A  25      30.497 -39.351 -17.457  1.00 15.650          C  
ATOM    361  C   HIS A  25      31.232 -40.672 -17.658  1.00 16.140          C  
ATOM    362  O   HIS A  25      32.437 -40.763 -17.410  1.00 16.370          O  
ATOM    363  CB  HIS A  25      31.066 -38.357 -18.478  1.00 22.160          C  
ATOM    364  CG  HIS A  25      30.374 -37.065 -18.565  1.00 22.160          C  
ATOM    365  ND1 HIS A  25      29.102 -36.939 -19.061  1.00 22.160          N  
ATOM    366  CD2 HIS A  25      30.782 -35.817 -18.240  1.00 22.160          C  
ATOM    367  CE1 HIS A  25      28.754 -35.681 -19.048  1.00 22.160          C  
ATOM    368  NE2 HIS A  25      29.757 -34.963 -18.552  1.00 22.160          N  
ATOM    369  H   HIS A  25      31.073 -37.928 -15.954  1.00 19.520          H  
ATOM    370  HA  HIS A  25      29.436 -39.507 -17.653  1.00 18.780          H  
ATOM    371 1HB  HIS A  25      32.107 -38.160 -18.260  1.00 26.590          H  
ATOM    372 2HB  HIS A  25      31.037 -38.804 -19.459  1.00 26.590          H  
ATOM    373  HD1 HIS A  25      28.435 -37.690 -19.235  1.00 26.590          H  
ATOM    374  HD2 HIS A  25      31.713 -35.430 -17.821  1.00 26.590          H  
ATOM    375  HE1 HIS A  25      27.785 -35.406 -19.425  1.00 26.590          H  
ATOM    376  N   GLY A  26      30.535 -41.667 -18.212  1.00 16.360          N  
ATOM    377  CA  GLY A  26      31.115 -42.983 -18.448  1.00 16.900          C  
ATOM    378  C   GLY A  26      32.432 -42.959 -19.223  1.00 17.100          C  
ATOM    379  O   GLY A  26      33.429 -43.478 -18.711  1.00 17.300          O  
ATOM    380  H   GLY A  26      29.550 -41.528 -18.386  1.00 19.630          H  
ATOM    381 1HA  GLY A  26      31.279 -43.470 -17.484  1.00 20.280          H  
ATOM    382 2HA  GLY A  26      30.391 -43.605 -18.970  1.00 20.280          H  
ATOM    383  N   PRO A  27      32.482 -42.436 -20.470  1.00 17.160          N  
ATOM    384  CA  PRO A  27      33.675 -42.382 -21.306  1.00 17.360          C  
ATOM    385  C   PRO A  27      34.877 -41.750 -20.621  1.00 18.020          C  
ATOM    386  O   PRO A  27      36.003 -42.220 -20.770  1.00 18.240          O  
ATOM    387  CB  PRO A  27      33.197 -41.531 -22.492  1.00 26.040          C  
ATOM    388  CG  PRO A  27      31.710 -41.793 -22.555  1.00 26.040          C  
ATOM    389  CD  PRO A  27      31.288 -41.868 -21.107  1.00 26.040          C  
ATOM    390  HA  PRO A  27      33.918 -43.403 -21.637  1.00 20.830          H  
ATOM    391 1HB  PRO A  27      33.437 -40.468 -22.322  1.00 31.250          H  
ATOM    392 2HB  PRO A  27      33.732 -41.834 -23.406  1.00 31.250          H  
ATOM    393 1HG  PRO A  27      31.199 -40.995 -23.106  1.00 31.250          H  
ATOM    394 2HG  PRO A  27      31.508 -42.734 -23.094  1.00 31.250          H  
ATOM    395 1HD  PRO A  27      31.100 -40.858 -20.737  1.00 31.250          H  
ATOM    396 2HD  PRO A  27      30.429 -42.514 -21.007  1.00 31.250          H  
ATOM    397  N   ARG A  28      34.650 -40.733 -19.798  1.00 18.360          N  
ATOM    398  CA  ARG A  28      35.773 -40.090 -19.158  1.00 19.020          C  
ATOM    399  C   ARG A  28      36.272 -40.926 -18.006  1.00 19.090          C  
ATOM    400  O   ARG A  28      37.480 -41.126 -17.868  1.00 20.070          O  
ATOM    401  CB  ARG A  28      35.415 -38.697 -18.707  1.00 26.360          C  
ATOM    402  CG  ARG A  28      36.543 -37.916 -18.008  1.00 26.360          C  
ATOM    403  CD  ARG A  28      37.710 -37.667 -18.886  1.00 26.360          C  
ATOM    404  NE  ARG A  28      38.723 -36.887 -18.197  1.00 26.360          N  
ATOM    405  CZ  ARG A  28      39.979 -36.663 -18.642  1.00 26.360          C  
ATOM    406  NH1 ARG A  28      40.382 -37.158 -19.795  1.00 26.360          N  
ATOM    407  NH2 ARG A  28      40.813 -35.939 -17.911  1.00 26.360          N  
ATOM    408  H   ARG A  28      33.720 -40.366 -19.642  1.00 22.030          H  
ATOM    409  HA  ARG A  28      36.569 -40.012 -19.895  1.00 22.820          H  
ATOM    410 1HB  ARG A  28      35.107 -38.117 -19.573  1.00 31.640          H  
ATOM    411 2HB  ARG A  28      34.560 -38.761 -18.046  1.00 31.640          H  
ATOM    412 1HG  ARG A  28      36.158 -36.950 -17.702  1.00 31.640          H  
ATOM    413 2HG  ARG A  28      36.892 -38.462 -17.126  1.00 31.640          H  
ATOM    414 1HD  ARG A  28      38.161 -38.612 -19.177  1.00 31.640          H  
ATOM    415 2HD  ARG A  28      37.390 -37.120 -19.775  1.00 31.640          H  
ATOM    416  HE  ARG A  28      38.465 -36.485 -17.304  1.00 31.640          H  
ATOM    417 1HH1 ARG A  28      39.754 -37.708 -20.359  1.00 31.640          H  
ATOM    418 2HH1 ARG A  28      41.322 -36.982 -20.117  1.00 31.640          H  
ATOM    419 1HH2 ARG A  28      40.509 -35.556 -17.026  1.00 31.640          H  
ATOM    420 2HH2 ARG A  28      41.753 -35.766 -18.235  1.00 31.640          H  
ATOM    421  N   SER A  29      35.348 -41.428 -17.183  1.00 18.040          N  
ATOM    422  CA  SER A  29      35.710 -42.232 -16.031  1.00 17.980          C  
ATOM    423  C   SER A  29      36.453 -43.465 -16.509  1.00 17.710          C  
ATOM    424  O   SER A  29      37.435 -43.895 -15.895  1.00 18.050          O  
ATOM    425  CB  SER A  29      34.453 -42.665 -15.300  1.00 25.200          C  
ATOM    426  OG  SER A  29      33.780 -41.578 -14.734  1.00 25.200          O  
ATOM    427  H   SER A  29      34.352 -41.239 -17.340  1.00 21.650          H  
ATOM    428  HA  SER A  29      36.354 -41.651 -15.370  1.00 21.580          H  
ATOM    429 1HB  SER A  29      33.790 -43.169 -16.006  1.00 30.240          H  
ATOM    430 2HB  SER A  29      34.708 -43.382 -14.528  1.00 30.240          H  
ATOM    431  HG  SER A  29      32.926 -41.932 -14.461  1.00 30.240          H  
ATOM    432  N   THR A  30      35.985 -44.027 -17.625  1.00 17.210          N  
ATOM    433  CA  THR A  30      36.563 -45.217 -18.210  1.00 17.000          C  
ATOM    434  C   THR A  30      37.988 -44.975 -18.664  1.00 17.080          C  
ATOM    435  O   THR A  30      38.887 -45.746 -18.314  1.00 17.110          O  
ATOM    436  CB  THR A  30      35.725 -45.691 -19.422  1.00 23.880          C  
ATOM    437  OG1 THR A  30      34.391 -46.021 -18.987  1.00 23.880          O  
ATOM    438  CG2 THR A  30      36.376 -46.928 -20.075  1.00 23.880          C  
ATOM    439  H   THR A  30      35.161 -43.618 -18.062  1.00 20.650          H  
ATOM    440  HA  THR A  30      36.571 -46.003 -17.457  1.00 20.400          H  
ATOM    441  HB  THR A  30      35.664 -44.885 -20.155  1.00 28.660          H  
ATOM    442  HG1 THR A  30      33.925 -45.192 -18.741  1.00 28.660          H  
ATOM    443 1HG2 THR A  30      35.767 -47.243 -20.920  1.00 28.660          H  
ATOM    444 2HG2 THR A  30      37.382 -46.695 -20.431  1.00 28.660          H  
ATOM    445 3HG2 THR A  30      36.431 -47.735 -19.348  1.00 28.660          H  
ATOM    446  N   LEU A  31      38.220 -43.903 -19.430  1.00 17.110          N  
ATOM    447  CA  LEU A  31      39.562 -43.651 -19.922  1.00 17.290          C  
ATOM    448  C   LEU A  31      40.526 -43.336 -18.779  1.00 16.980          C  
ATOM    449  O   LEU A  31      41.677 -43.782 -18.794  1.00 17.140          O  
ATOM    450  CB  LEU A  31      39.545 -42.486 -20.926  1.00 24.130          C  
ATOM    451  CG  LEU A  31      38.800 -42.712 -22.319  1.00 24.130          C  
ATOM    452  CD1 LEU A  31      38.769 -41.378 -23.067  1.00 24.130          C  
ATOM    453  CD2 LEU A  31      39.473 -43.797 -23.155  1.00 24.130          C  
ATOM    454  H   LEU A  31      37.450 -43.284 -19.707  1.00 20.530          H  
ATOM    455  HA  LEU A  31      39.916 -44.551 -20.411  1.00 20.750          H  
ATOM    456 1HB  LEU A  31      39.047 -41.645 -20.435  1.00 28.960          H  
ATOM    457 2HB  LEU A  31      40.571 -42.197 -21.134  1.00 28.960          H  
ATOM    458  HG  LEU A  31      37.780 -43.015 -22.140  1.00 28.960          H  
ATOM    459 1HD1 LEU A  31      38.239 -41.502 -24.011  1.00 28.960          H  
ATOM    460 2HD1 LEU A  31      38.251 -40.635 -22.457  1.00 28.960          H  
ATOM    461 3HD1 LEU A  31      39.784 -41.043 -23.265  1.00 28.960          H  
ATOM    462 1HD2 LEU A  31      38.932 -43.911 -24.094  1.00 28.960          H  
ATOM    463 2HD2 LEU A  31      40.504 -43.522 -23.362  1.00 28.960          H  
ATOM    464 3HD2 LEU A  31      39.436 -44.736 -22.624  1.00 28.960          H  
ATOM    465  N   VAL A  32      40.061 -42.569 -17.782  1.00 16.560          N  
ATOM    466  CA  VAL A  32      40.904 -42.189 -16.660  1.00 16.290          C  
ATOM    467  C   VAL A  32      41.251 -43.374 -15.781  1.00 16.280          C  
ATOM    468  O   VAL A  32      42.409 -43.520 -15.378  1.00 16.300          O  
ATOM    469  CB  VAL A  32      40.248 -41.076 -15.817  1.00 22.910          C  
ATOM    470  CG1 VAL A  32      41.064 -40.812 -14.523  1.00 22.910          C  
ATOM    471  CG2 VAL A  32      40.182 -39.795 -16.658  1.00 22.910          C  
ATOM    472  H   VAL A  32      39.098 -42.219 -17.821  1.00 19.870          H  
ATOM    473  HA  VAL A  32      41.833 -41.788 -17.065  1.00 19.550          H  
ATOM    474  HB  VAL A  32      39.237 -41.386 -15.534  1.00 27.500          H  
ATOM    475 1HG1 VAL A  32      40.581 -40.020 -13.951  1.00 27.500          H  
ATOM    476 2HG1 VAL A  32      41.111 -41.710 -13.907  1.00 27.500          H  
ATOM    477 3HG1 VAL A  32      42.076 -40.505 -14.786  1.00 27.500          H  
ATOM    478 1HG2 VAL A  32      39.708 -39.004 -16.082  1.00 27.500          H  
ATOM    479 2HG2 VAL A  32      41.189 -39.491 -16.934  1.00 27.500          H  
ATOM    480 3HG2 VAL A  32      39.609 -39.976 -17.557  1.00 27.500          H  
ATOM    481  N   ARG A  33      40.259 -44.196 -15.428  1.00 16.280          N  
ATOM    482  CA  ARG A  33      40.542 -45.334 -14.583  1.00 16.280          C  
ATOM    483  C   ARG A  33      41.435 -46.312 -15.309  1.00 16.570          C  
ATOM    484  O   ARG A  33      42.352 -46.876 -14.703  1.00 16.570          O  
ATOM    485  CB  ARG A  33      39.265 -46.035 -14.155  1.00 22.790          C  
ATOM    486  CG  ARG A  33      39.453 -47.279 -13.253  1.00 22.790          C  
ATOM    487  CD  ARG A  33      40.074 -46.956 -11.935  1.00 22.790          C  
ATOM    488  NE  ARG A  33      40.142 -48.130 -11.085  1.00 22.790          N  
ATOM    489  CZ  ARG A  33      40.732 -48.184  -9.873  1.00 22.790          C  
ATOM    490  NH1 ARG A  33      41.302 -47.115  -9.355  1.00 22.790          N  
ATOM    491  NH2 ARG A  33      40.733 -49.323  -9.200  1.00 22.790          N  
ATOM    492  H   ARG A  33      39.300 -44.036 -15.749  1.00 19.540          H  
ATOM    493  HA  ARG A  33      41.059 -44.972 -13.698  1.00 19.540          H  
ATOM    494 1HB  ARG A  33      38.629 -45.327 -13.626  1.00 27.350          H  
ATOM    495 2HB  ARG A  33      38.717 -46.351 -15.047  1.00 27.350          H  
ATOM    496 1HG  ARG A  33      38.478 -47.723 -13.059  1.00 27.350          H  
ATOM    497 2HG  ARG A  33      40.087 -48.012 -13.754  1.00 27.350          H  
ATOM    498 1HD  ARG A  33      41.093 -46.605 -12.092  1.00 27.350          H  
ATOM    499 2HD  ARG A  33      39.488 -46.189 -11.428  1.00 27.350          H  
ATOM    500  HE  ARG A  33      39.719 -48.981 -11.435  1.00 27.350          H  
ATOM    501 1HH1 ARG A  33      41.303 -46.243  -9.861  1.00 27.350          H  
ATOM    502 2HH1 ARG A  33      41.739 -47.166  -8.445  1.00 27.350          H  
ATOM    503 1HH2 ARG A  33      40.297 -50.145  -9.596  1.00 27.350          H  
ATOM    504 2HH2 ARG A  33      41.172 -49.377  -8.293  1.00 27.350          H  
ATOM    505  N   ALA A  34      41.162 -46.541 -16.596  1.00 16.830          N  
ATOM    506  CA  ALA A  34      41.957 -47.467 -17.357  1.00 17.270          C  
ATOM    507  C   ALA A  34      43.406 -47.043 -17.416  1.00 17.380          C  
ATOM    508  O   ALA A  34      44.277 -47.889 -17.273  1.00 17.950          O  
ATOM    509  CB  ALA A  34      41.409 -47.567 -18.740  1.00 24.000          C  
ATOM    510  H   ALA A  34      40.373 -46.087 -17.065  1.00 20.200          H  
ATOM    511  HA  ALA A  34      41.907 -48.441 -16.874  1.00 20.720          H  
ATOM    512 1HB  ALA A  34      41.996 -48.264 -19.294  1.00 28.800          H  
ATOM    513 2HB  ALA A  34      40.374 -47.900 -18.703  1.00 28.800          H  
ATOM    514 3HB  ALA A  34      41.457 -46.588 -19.211  1.00 28.800          H  
ATOM    515  N   LYS A  35      43.678 -45.741 -17.589  1.00 16.860          N  
ATOM    516  CA  LYS A  35      45.058 -45.265 -17.611  1.00 16.950          C  
ATOM    517  C   LYS A  35      45.680 -45.334 -16.222  1.00 16.770          C  
ATOM    518  O   LYS A  35      46.842 -45.704 -16.067  1.00 16.880          O  
ATOM    519  CB  LYS A  35      45.147 -43.865 -18.199  1.00 23.690          C  
ATOM    520  CG  LYS A  35      44.877 -43.849 -19.695  1.00 23.690          C  
ATOM    521  CD  LYS A  35      44.958 -42.467 -20.290  1.00 23.690          C  
ATOM    522  CE  LYS A  35      44.619 -42.508 -21.778  1.00 23.690          C  
ATOM    523  NZ  LYS A  35      44.703 -41.165 -22.407  1.00 23.690          N  
ATOM    524  H   LYS A  35      42.918 -45.074 -17.764  1.00 20.230          H  
ATOM    525  HA  LYS A  35      45.634 -45.920 -18.259  1.00 20.340          H  
ATOM    526 1HB  LYS A  35      44.409 -43.220 -17.711  1.00 28.430          H  
ATOM    527 2HB  LYS A  35      46.135 -43.450 -18.015  1.00 28.430          H  
ATOM    528 1HG  LYS A  35      45.595 -44.506 -20.199  1.00 28.430          H  
ATOM    529 2HG  LYS A  35      43.886 -44.236 -19.869  1.00 28.430          H  
ATOM    530 1HD  LYS A  35      44.243 -41.815 -19.781  1.00 28.430          H  
ATOM    531 2HD  LYS A  35      45.960 -42.062 -20.158  1.00 28.430          H  
ATOM    532 1HE  LYS A  35      45.304 -43.186 -22.290  1.00 28.430          H  
ATOM    533 2HE  LYS A  35      43.600 -42.886 -21.891  1.00 28.430          H  
ATOM    534 1HZ  LYS A  35      44.452 -41.242 -23.389  1.00 28.430          H  
ATOM    535 2HZ  LYS A  35      44.065 -40.535 -21.948  1.00 28.430          H  
ATOM    536 3HZ  LYS A  35      45.653 -40.814 -22.318  1.00 28.430          H  
ATOM    537  N   ALA A  36      44.907 -45.022 -15.178  1.00 16.510          N  
ATOM    538  CA  ALA A  36      45.433 -45.068 -13.818  1.00 16.270          C  
ATOM    539  C   ALA A  36      45.950 -46.463 -13.491  1.00 16.430          C  
ATOM    540  O   ALA A  36      46.968 -46.625 -12.814  1.00 16.520          O  
ATOM    541  CB  ALA A  36      44.350 -44.687 -12.821  1.00 22.870          C  
ATOM    542  H   ALA A  36      43.950 -44.686 -15.326  1.00 19.810          H  
ATOM    543  HA  ALA A  36      46.260 -44.365 -13.748  1.00 19.520          H  
ATOM    544 1HB  ALA A  36      44.761 -44.711 -11.813  1.00 27.450          H  
ATOM    545 2HB  ALA A  36      43.987 -43.684 -13.049  1.00 27.450          H  
ATOM    546 3HB  ALA A  36      43.529 -45.396 -12.896  1.00 27.450          H  
ATOM    547  N   MET A  37      45.263 -47.474 -14.020  1.00 16.430          N  
ATOM    548  CA  MET A  37      45.599 -48.869 -13.800  1.00 16.520          C  
ATOM    549  C   MET A  37      46.401 -49.462 -14.963  1.00 17.430          C  
ATOM    550  O   MET A  37      46.546 -50.684 -15.055  1.00 17.360          O  
ATOM    551  CB  MET A  37      44.310 -49.669 -13.629  1.00 23.090          C  
ATOM    552  CG  MET A  37      43.450 -49.312 -12.401  1.00 23.090          C  
ATOM    553  SD  MET A  37      44.223 -49.654 -10.803  1.00 23.090          S  
ATOM    554  CE  MET A  37      44.794 -48.030 -10.295  1.00 23.090          C  
ATOM    555  H   MET A  37      44.404 -47.253 -14.539  1.00 19.720          H  
ATOM    556  HA  MET A  37      46.209 -48.946 -12.905  1.00 19.820          H  
ATOM    557 1HB  MET A  37      43.686 -49.506 -14.513  1.00 27.710          H  
ATOM    558 2HB  MET A  37      44.541 -50.731 -13.584  1.00 27.710          H  
ATOM    559 1HG  MET A  37      43.213 -48.250 -12.447  1.00 27.710          H  
ATOM    560 2HG  MET A  37      42.513 -49.865 -12.450  1.00 27.710          H  
ATOM    561 1HE  MET A  37      45.268 -48.103  -9.319  1.00 27.710          H  
ATOM    562 2HE  MET A  37      45.508 -47.652 -11.003  1.00 27.710          H  
ATOM    563 3HE  MET A  37      43.954 -47.349 -10.239  1.00 27.710          H  
ATOM    564  N   ALA A  38      46.929 -48.605 -15.840  1.00 18.330          N  
ATOM    565  CA  ALA A  38      47.682 -49.003 -17.021  1.00 19.350          C  
ATOM    566  C   ALA A  38      48.825 -48.037 -17.282  1.00 20.080          C  
ATOM    567  O   ALA A  38      48.776 -47.288 -18.253  1.00 20.210          O  
ATOM    568  CB  ALA A  38      46.792 -49.053 -18.231  1.00 26.680          C  
ATOM    569  H   ALA A  38      46.788 -47.601 -15.710  1.00 22.000          H  
ATOM    570  HA  ALA A  38      48.070 -50.004 -16.864  1.00 23.220          H  
ATOM    571 1HB  ALA A  38      47.333 -49.375 -19.090  1.00 32.020          H  
ATOM    572 2HB  ALA A  38      45.999 -49.748 -18.020  1.00 32.020          H  
ATOM    573 3HB  ALA A  38      46.387 -48.079 -18.425  1.00 32.020          H  
ATOM    574  N   PRO A  39      49.820 -47.964 -16.403  1.00 20.680          N  
ATOM    575  CA  PRO A  39      50.910 -47.026 -16.464  1.00 21.430          C  
ATOM    576  C   PRO A  39      51.768 -47.357 -17.676  1.00 22.490          C  
ATOM    577  O   PRO A  39      51.698 -48.477 -18.169  1.00 23.030          O  
ATOM    578  CB  PRO A  39      51.656 -47.279 -15.151  1.00 32.140          C  
ATOM    579  CG  PRO A  39      51.321 -48.715 -14.799  1.00 32.140          C  
ATOM    580  CD  PRO A  39      49.901 -48.907 -15.265  1.00 32.140          C  
ATOM    581  HA  PRO A  39      50.476 -46.021 -16.503  1.00 25.720          H  
ATOM    582 1HB  PRO A  39      52.738 -47.126 -15.297  1.00 38.570          H  
ATOM    583 2HB  PRO A  39      51.321 -46.563 -14.388  1.00 38.570          H  
ATOM    584 1HG  PRO A  39      52.025 -49.397 -15.311  1.00 38.570          H  
ATOM    585 2HG  PRO A  39      51.442 -48.881 -13.721  1.00 38.570          H  
ATOM    586 1HD  PRO A  39      49.774 -49.946 -15.574  1.00 38.570          H  
ATOM    587 2HD  PRO A  39      49.211 -48.617 -14.461  1.00 38.570          H  
ATOM    588  N   PRO A  40      52.587 -46.431 -18.178  1.00 22.850          N  
ATOM    589  CA  PRO A  40      53.499 -46.667 -19.266  1.00 23.780          C  
ATOM    590  C   PRO A  40      54.362 -47.881 -18.894  1.00 24.920          C  
ATOM    591  O   PRO A  40      54.617 -48.085 -17.707  1.00 25.130          O  
ATOM    592  CB  PRO A  40      54.297 -45.362 -19.332  1.00 35.670          C  
ATOM    593  CG  PRO A  40      53.375 -44.324 -18.738  1.00 35.670          C  
ATOM    594  CD  PRO A  40      52.605 -45.057 -17.651  1.00 35.670          C  
ATOM    595  HA  PRO A  40      52.870 -46.818 -20.140  1.00 28.540          H  
ATOM    596 1HB  PRO A  40      55.243 -45.471 -18.777  1.00 42.800          H  
ATOM    597 2HB  PRO A  40      54.563 -45.141 -20.375  1.00 42.800          H  
ATOM    598 1HG  PRO A  40      53.963 -43.479 -18.346  1.00 42.800          H  
ATOM    599 2HG  PRO A  40      52.716 -43.918 -19.518  1.00 42.800          H  
ATOM    600 1HD  PRO A  40      53.130 -45.010 -16.688  1.00 42.800          H  
ATOM    601 2HD  PRO A  40      51.603 -44.615 -17.615  1.00 42.800          H  
ATOM    602  N   PRO A  41      54.961 -48.587 -19.870  1.00 25.730          N  
ATOM    603  CA  PRO A  41      55.137 -48.318 -21.300  1.00 26.640          C  
ATOM    604  C   PRO A  41      53.840 -48.057 -22.071  1.00 26.210          C  
ATOM    605  O   PRO A  41      52.835 -48.735 -21.807  1.00 25.220          O  
ATOM    606  CB  PRO A  41      55.796 -49.618 -21.784  1.00 39.960          C  
ATOM    607  CG  PRO A  41      56.486 -50.168 -20.566  1.00 39.960          C  
ATOM    608  CD  PRO A  41      55.551 -49.842 -19.434  1.00 39.960          C  
ATOM    609  HA  PRO A  41      55.856 -47.502 -21.365  1.00 31.970          H  
ATOM    610 1HB  PRO A  41      55.042 -50.310 -22.174  1.00 47.950          H  
ATOM    611 2HB  PRO A  41      56.499 -49.407 -22.607  1.00 47.950          H  
ATOM    612 1HG  PRO A  41      56.655 -51.252 -20.678  1.00 47.950          H  
ATOM    613 2HG  PRO A  41      57.472 -49.704 -20.449  1.00 47.950          H  
ATOM    614 1HD  PRO A  41      54.763 -50.607 -19.333  1.00 47.950          H  
ATOM    615 2HD  PRO A  41      56.105 -49.700 -18.498  1.00 47.950          H  
ATOM    616  N   PRO A  42      53.860 -47.110 -23.040  1.00 26.980          N  
ATOM    617  CA  PRO A  42      52.759 -46.679 -23.875  1.00 26.820          C  
ATOM    618  C   PRO A  42      51.798 -47.796 -24.283  1.00 26.020          C  
ATOM    619  O   PRO A  42      50.613 -47.620 -24.064  1.00 25.300          O  
ATOM    620  CB  PRO A  42      53.482 -45.965 -25.034  1.00 40.230          C  
ATOM    621  CG  PRO A  42      54.696 -45.394 -24.390  1.00 40.230          C  
ATOM    622  CD  PRO A  42      55.150 -46.432 -23.403  1.00 40.230          C  
ATOM    623  HA  PRO A  42      52.195 -45.921 -23.308  1.00 32.180          H  
ATOM    624 1HB  PRO A  42      53.648 -46.563 -25.904  1.00 48.280          H  
ATOM    625 2HB  PRO A  42      52.860 -45.150 -25.377  1.00 48.280          H  
ATOM    626 1HG  PRO A  42      55.459 -45.171 -25.156  1.00 48.280          H  
ATOM    627 2HG  PRO A  42      54.449 -44.435 -23.908  1.00 48.280          H  
ATOM    628 1HD  PRO A  42      55.871 -47.134 -23.854  1.00 48.280          H  
ATOM    629 2HD  PRO A  42      55.571 -45.855 -22.573  1.00 48.280          H  
ATOM    630  N   PRO A  43      52.201 -48.940 -24.887  1.00 26.110          N  
ATOM    631  CA  PRO A  43      51.287 -50.012 -25.268  1.00 25.360          C  
ATOM    632  C   PRO A  43      50.243 -50.378 -24.192  1.00 24.100          C  
ATOM    633  O   PRO A  43      49.076 -50.639 -24.517  1.00 23.340          O  
ATOM    634  CB  PRO A  43      52.247 -51.173 -25.533  1.00 38.040          C  
ATOM    635  CG  PRO A  43      53.506 -50.504 -26.035  1.00 38.040          C  
ATOM    636  CD  PRO A  43      53.644 -49.277 -25.176  1.00 38.040          C  
ATOM    637  HA  PRO A  43      50.778 -49.722 -26.201  1.00 30.430          H  
ATOM    638 1HB  PRO A  43      52.407 -51.751 -24.609  1.00 45.650          H  
ATOM    639 2HB  PRO A  43      51.808 -51.864 -26.269  1.00 45.650          H  
ATOM    640 1HG  PRO A  43      54.368 -51.185 -25.949  1.00 45.650          H  
ATOM    641 2HG  PRO A  43      53.404 -50.256 -27.104  1.00 45.650          H  
ATOM    642 1HD  PRO A  43      54.171 -49.560 -24.281  1.00 45.650          H  
ATOM    643 2HD  PRO A  43      54.174 -48.546 -25.741  1.00 45.650          H  
ATOM    644  N   LEU A  44      50.671 -50.447 -22.913  1.00 23.840          N  
ATOM    645  CA  LEU A  44      49.765 -50.811 -21.830  1.00 22.670          C  
ATOM    646  C   LEU A  44      48.744 -49.720 -21.620  1.00 22.230          C  
ATOM    647  O   LEU A  44      47.525 -49.974 -21.538  1.00 21.130          O  
ATOM    648  CB  LEU A  44      50.566 -51.092 -20.538  1.00 32.210          C  
ATOM    649  CG  LEU A  44      49.754 -51.440 -19.249  1.00 32.210          C  
ATOM    650  CD1 LEU A  44      48.881 -52.673 -19.468  1.00 32.210          C  
ATOM    651  CD2 LEU A  44      50.723 -51.688 -18.089  1.00 32.210          C  
ATOM    652  H   LEU A  44      51.623 -50.182 -22.652  1.00 28.610          H  
ATOM    653  HA  LEU A  44      49.243 -51.718 -22.125  1.00 27.200          H  
ATOM    654 1HB  LEU A  44      51.253 -51.910 -20.731  1.00 38.650          H  
ATOM    655 2HB  LEU A  44      51.166 -50.199 -20.306  1.00 38.650          H  
ATOM    656  HG  LEU A  44      49.131 -50.621 -19.003  1.00 38.650          H  
ATOM    657 1HD1 LEU A  44      48.325 -52.887 -18.554  1.00 38.650          H  
ATOM    658 2HD1 LEU A  44      48.171 -52.500 -20.273  1.00 38.650          H  
ATOM    659 3HD1 LEU A  44      49.510 -53.526 -19.719  1.00 38.650          H  
ATOM    660 1HD2 LEU A  44      50.160 -51.913 -17.183  1.00 38.650          H  
ATOM    661 2HD2 LEU A  44      51.374 -52.528 -18.325  1.00 38.650          H  
ATOM    662 3HD2 LEU A  44      51.329 -50.808 -17.922  1.00 38.650          H  
ATOM    663  N   ALA A  45      49.267 -48.497 -21.541  1.00 23.120          N  
ATOM    664  CA  ALA A  45      48.446 -47.309 -21.345  1.00 22.890          C  
ATOM    665  C   ALA A  45      47.480 -47.109 -22.512  1.00 22.460          C  
ATOM    666  O   ALA A  45      46.347 -46.673 -22.330  1.00 21.890          O  
ATOM    667  CB  ALA A  45      49.340 -46.088 -21.173  1.00 32.140          C  
ATOM    668  H   ALA A  45      50.290 -48.419 -21.622  1.00 27.740          H  
ATOM    669  HA  ALA A  45      47.853 -47.447 -20.448  1.00 27.470          H  
ATOM    670 1HB  ALA A  45      48.725 -45.208 -20.997  1.00 38.570          H  
ATOM    671 2HB  ALA A  45      49.999 -46.249 -20.317  1.00 38.570          H  
ATOM    672 3HB  ALA A  45      49.936 -45.946 -22.071  1.00 38.570          H  
ATOM    673  N   ALA A  46      47.953 -47.421 -23.713  1.00 22.840          N  
ATOM    674  CA  ALA A  46      47.237 -47.281 -24.963  1.00 22.650          C  
ATOM    675  C   ALA A  46      46.068 -48.237 -25.146  1.00 21.340          C  
ATOM    676  O   ALA A  46      44.983 -47.833 -25.566  1.00 20.930          O  
ATOM    677  CB  ALA A  46      48.213 -47.523 -26.076  1.00 31.790          C  
ATOM    678  H   ALA A  46      48.913 -47.735 -23.767  1.00 27.410          H  
ATOM    679  HA  ALA A  46      46.868 -46.258 -25.009  1.00 27.180          H  
ATOM    680 1HB  ALA A  46      47.745 -47.356 -27.018  1.00 38.140          H  
ATOM    681 2HB  ALA A  46      49.023 -46.865 -25.952  1.00 38.140          H  
ATOM    682 3HB  ALA A  46      48.579 -48.536 -26.021  1.00 38.140          H  
ATOM    683  N   SER A  47      46.282 -49.514 -24.826  1.00 20.760          N  
ATOM    684  CA  SER A  47      45.250 -50.521 -25.028  1.00 19.660          C  
ATOM    685  C   SER A  47      44.258 -50.679 -23.897  1.00 18.570          C  
ATOM    686  O   SER A  47      43.088 -50.958 -24.138  1.00 17.910          O  
ATOM    687  CB  SER A  47      45.873 -51.886 -25.238  1.00 27.960          C  
ATOM    688  OG  SER A  47      46.611 -51.961 -26.429  1.00 27.960          O  
ATOM    689  H   SER A  47      47.214 -49.801 -24.516  1.00 24.910          H  
ATOM    690  HA  SER A  47      44.694 -50.248 -25.924  1.00 23.590          H  
ATOM    691 1HB  SER A  47      46.523 -52.117 -24.393  1.00 33.560          H  
ATOM    692 2HB  SER A  47      45.078 -52.624 -25.245  1.00 33.560          H  
ATOM    693  HG  SER A  47      47.487 -51.605 -26.207  1.00 33.560          H  
ATOM    694  N   THR A  48      44.666 -50.467 -22.653  1.00 18.390          N  
ATOM    695  CA  THR A  48      43.738 -50.739 -21.566  1.00 17.340          C  
ATOM    696  C   THR A  48      42.425 -49.917 -21.660  1.00 16.230          C  
ATOM    697  O   THR A  48      41.368 -50.456 -21.343  1.00 15.680          O  
ATOM    698  CB  THR A  48      44.415 -50.608 -20.192  1.00 24.700          C  
ATOM    699  OG1 THR A  48      45.536 -51.506 -20.155  1.00 24.700          O  
ATOM    700  CG2 THR A  48      43.430 -51.033 -19.097  1.00 24.700          C  
ATOM    701  H   THR A  48      45.634 -50.207 -22.441  1.00 22.070          H  
ATOM    702  HA  THR A  48      43.464 -51.788 -21.640  1.00 20.810          H  
ATOM    703  HB  THR A  48      44.741 -49.610 -20.005  1.00 29.640          H  
ATOM    704  HG1 THR A  48      46.294 -51.057 -20.606  1.00 29.640          H  
ATOM    705 1HG2 THR A  48      43.921 -50.972 -18.128  1.00 29.640          H  
ATOM    706 2HG2 THR A  48      42.567 -50.397 -19.089  1.00 29.640          H  
ATOM    707 3HG2 THR A  48      43.112 -52.056 -19.275  1.00 29.640          H  
ATOM    708  N   PRO A  49      42.437 -48.599 -22.003  1.00 15.960          N  
ATOM    709  CA  PRO A  49      41.262 -47.742 -22.173  1.00 14.960          C  
ATOM    710  C   PRO A  49      40.321 -48.194 -23.291  1.00 14.390          C  
ATOM    711  O   PRO A  49      39.151 -47.801 -23.301  1.00 13.410          O  
ATOM    712  CB  PRO A  49      41.901 -46.384 -22.498  1.00 22.440          C  
ATOM    713  CG  PRO A  49      43.265 -46.457 -21.934  1.00 22.440          C  
ATOM    714  CD  PRO A  49      43.692 -47.856 -22.159  1.00 22.440          C  
ATOM    715  HA  PRO A  49      40.698 -47.689 -21.248  1.00 17.950          H  
ATOM    716 1HB  PRO A  49      41.880 -46.193 -23.580  1.00 26.930          H  
ATOM    717 2HB  PRO A  49      41.349 -45.597 -22.014  1.00 26.930          H  
ATOM    718 1HG  PRO A  49      43.934 -45.737 -22.432  1.00 26.930          H  
ATOM    719 2HG  PRO A  49      43.256 -46.199 -20.872  1.00 26.930          H  
ATOM    720 1HD  PRO A  49      44.059 -47.926 -23.179  1.00 26.930          H  
ATOM    721 2HD  PRO A  49      44.446 -48.088 -21.435  1.00 26.930          H  
ATOM    722  N   LEU A  50      40.816 -49.015 -24.217  1.00 14.990          N  
ATOM    723  CA  LEU A  50      40.041 -49.499 -25.335  1.00 14.430          C  
ATOM    724  C   LEU A  50      40.261 -51.000 -25.362  1.00 13.850          C  
ATOM    725  O   LEU A  50      40.684 -51.581 -26.370  1.00 13.360          O  
ATOM    726  CB  LEU A  50      40.581 -48.856 -26.624  1.00 20.430          C  
ATOM    727  CG  LEU A  50      40.548 -47.285 -26.683  1.00 20.430          C  
ATOM    728  CD1 LEU A  50      41.347 -46.825 -27.870  1.00 20.430          C  
ATOM    729  CD2 LEU A  50      39.123 -46.781 -26.775  1.00 20.430          C  
ATOM    730  H   LEU A  50      41.764 -49.387 -24.148  1.00 17.990          H  
ATOM    731  HA  LEU A  50      38.983 -49.293 -25.186  1.00 17.320          H  
ATOM    732 1HB  LEU A  50      41.621 -49.170 -26.746  1.00 24.510          H  
ATOM    733 2HB  LEU A  50      40.007 -49.235 -27.466  1.00 24.510          H  
ATOM    734  HG  LEU A  50      41.017 -46.879 -25.793  1.00 24.510          H  
ATOM    735 1HD1 LEU A  50      41.359 -45.737 -27.918  1.00 24.510          H  
ATOM    736 2HD1 LEU A  50      42.370 -47.188 -27.767  1.00 24.510          H  
ATOM    737 3HD1 LEU A  50      40.907 -47.219 -28.776  1.00 24.510          H  
ATOM    738 1HD2 LEU A  50      39.126 -45.692 -26.816  1.00 24.510          H  
ATOM    739 2HD2 LEU A  50      38.650 -47.175 -27.674  1.00 24.510          H  
ATOM    740 3HD2 LEU A  50      38.560 -47.101 -25.898  1.00 24.510          H  
ATOM    741  N   LEU A  51      39.958 -51.622 -24.234  1.00 13.980          N  
ATOM    742  CA  LEU A  51      40.215 -53.028 -24.031  1.00 13.720          C  
ATOM    743  C   LEU A  51      39.005 -53.835 -24.413  1.00 12.880          C  
ATOM    744  O   LEU A  51      37.893 -53.550 -23.970  1.00 12.500          O  
ATOM    745  CB  LEU A  51      40.628 -53.258 -22.571  1.00 19.310          C  
ATOM    746  CG  LEU A  51      40.934 -54.694 -22.090  1.00 19.310          C  
ATOM    747  CD1 LEU A  51      42.171 -55.246 -22.815  1.00 19.310          C  
ATOM    748  CD2 LEU A  51      41.197 -54.640 -20.582  1.00 19.310          C  
ATOM    749  H   LEU A  51      39.567 -51.083 -23.470  1.00 16.780          H  
ATOM    750  HA  LEU A  51      41.043 -53.314 -24.677  1.00 16.460          H  
ATOM    751 1HB  LEU A  51      41.523 -52.693 -22.415  1.00 23.170          H  
ATOM    752 2HB  LEU A  51      39.857 -52.840 -21.925  1.00 23.170          H  
ATOM    753  HG  LEU A  51      40.089 -55.343 -22.290  1.00 23.170          H  
ATOM    754 1HD1 LEU A  51      42.384 -56.252 -22.450  1.00 23.170          H  
ATOM    755 2HD1 LEU A  51      41.998 -55.289 -23.885  1.00 23.170          H  
ATOM    756 3HD1 LEU A  51      43.028 -54.599 -22.614  1.00 23.170          H  
ATOM    757 1HD2 LEU A  51      41.415 -55.641 -20.210  1.00 23.170          H  
ATOM    758 2HD2 LEU A  51      42.048 -53.985 -20.386  1.00 23.170          H  
ATOM    759 3HD2 LEU A  51      40.315 -54.249 -20.074  1.00 23.170          H  
ATOM    760  N   HIS A  52      39.247 -54.841 -25.238  1.00 12.730          N  
ATOM    761  CA  HIS A  52      38.237 -55.732 -25.772  1.00 12.180          C  
ATOM    762  C   HIS A  52      38.569 -57.187 -25.448  1.00 11.840          C  
ATOM    763  O   HIS A  52      38.490 -58.070 -26.306  1.00 12.040          O  
ATOM    764  CB  HIS A  52      38.156 -55.513 -27.283  1.00 17.270          C  
ATOM    765  CG  HIS A  52      37.685 -54.131 -27.680  1.00 17.270          C  
ATOM    766  ND1 HIS A  52      38.520 -53.005 -27.739  1.00 17.270          N  
ATOM    767  CD2 HIS A  52      36.459 -53.705 -28.042  1.00 17.270          C  
ATOM    768  CE1 HIS A  52      37.809 -51.969 -28.123  1.00 17.270          C  
ATOM    769  NE2 HIS A  52      36.559 -52.362 -28.314  1.00 17.270          N  
ATOM    770  H   HIS A  52      40.200 -54.970 -25.557  1.00 15.280          H  
ATOM    771  HA  HIS A  52      37.264 -55.500 -25.333  1.00 14.620          H  
ATOM    772 1HB  HIS A  52      39.132 -55.667 -27.696  1.00 20.730          H  
ATOM    773 2HB  HIS A  52      37.515 -56.238 -27.741  1.00 20.730          H  
ATOM    774  HD1 HIS A  52      39.439 -52.843 -27.308  1.00 20.730          H  
ATOM    775  HD2 HIS A  52      35.502 -54.216 -28.142  1.00 20.730          H  
ATOM    776  HE1 HIS A  52      38.279 -50.994 -28.228  1.00 20.730          H  
ATOM    777  N   GLY A  53      38.940 -57.431 -24.192  1.00 11.410          N  
ATOM    778  CA  GLY A  53      39.364 -58.745 -23.704  1.00 11.250          C  
ATOM    779  C   GLY A  53      38.320 -59.834 -23.928  1.00 11.020          C  
ATOM    780  O   GLY A  53      38.670 -60.985 -24.197  1.00 11.040          O  
ATOM    781  H   GLY A  53      38.905 -56.660 -23.537  1.00 13.690          H  
ATOM    782 1HA  GLY A  53      40.297 -59.026 -24.192  1.00 13.500          H  
ATOM    783 2HA  GLY A  53      39.581 -58.671 -22.640  1.00 13.500          H  
ATOM    784  N   GLU A  54      37.037 -59.462 -23.864  1.00 10.860          N  
ATOM    785  CA  GLU A  54      35.918 -60.380 -24.069  1.00 10.620          C  
ATOM    786  C   GLU A  54      35.792 -60.842 -25.526  1.00 11.210          C  
ATOM    787  O   GLU A  54      35.054 -61.784 -25.819  1.00 11.350          O  
ATOM    788  CB  GLU A  54      34.607 -59.742 -23.573  1.00 14.960          C  
ATOM    789  CG  GLU A  54      34.114 -58.533 -24.360  1.00 14.960          C  
ATOM    790  CD  GLU A  54      34.745 -57.229 -23.928  1.00 14.960          C  
ATOM    791  OE1 GLU A  54      35.748 -57.282 -23.245  1.00 14.960          O  
ATOM    792  OE2 GLU A  54      34.238 -56.192 -24.269  1.00 14.960          O  
ATOM    793  H   GLU A  54      36.812 -58.498 -23.610  1.00 13.030          H  
ATOM    794  HA  GLU A  54      36.100 -61.266 -23.460  1.00 12.740          H  
ATOM    795 1HB  GLU A  54      33.815 -60.491 -23.602  1.00 17.960          H  
ATOM    796 2HB  GLU A  54      34.724 -59.438 -22.534  1.00 17.960          H  
ATOM    797 1HG  GLU A  54      34.310 -58.702 -25.394  1.00 17.960          H  
ATOM    798 2HG  GLU A  54      33.035 -58.458 -24.244  1.00 17.960          H  
ATOM    799  N   PHE A  55      36.496 -60.168 -26.439  1.00 11.580          N  
ATOM    800  CA  PHE A  55      36.503 -60.528 -27.850  1.00 12.210          C  
ATOM    801  C   PHE A  55      37.845 -61.181 -28.168  1.00 13.470          C  
ATOM    802  O   PHE A  55      37.942 -62.072 -29.014  1.00 14.100          O  
ATOM    803  CB  PHE A  55      36.310 -59.291 -28.731  1.00 16.840          C  
ATOM    804  CG  PHE A  55      34.969 -58.623 -28.583  1.00 16.840          C  
ATOM    805  CD1 PHE A  55      34.802 -57.514 -27.766  1.00 16.840          C  
ATOM    806  CD2 PHE A  55      33.871 -59.098 -29.279  1.00 16.840          C  
ATOM    807  CE1 PHE A  55      33.581 -56.907 -27.643  1.00 16.840          C  
ATOM    808  CE2 PHE A  55      32.642 -58.488 -29.159  1.00 16.840          C  
ATOM    809  CZ  PHE A  55      32.499 -57.391 -28.338  1.00 16.840          C  
ATOM    810  H   PHE A  55      37.077 -59.394 -26.134  1.00 13.900          H  
ATOM    811  HA  PHE A  55      35.705 -61.242 -28.044  1.00 14.650          H  
ATOM    812 1HB  PHE A  55      37.082 -58.558 -28.499  1.00 20.210          H  
ATOM    813 2HB  PHE A  55      36.437 -59.567 -29.775  1.00 20.210          H  
ATOM    814  HD1 PHE A  55      35.638 -57.131 -27.203  1.00 20.210          H  
ATOM    815  HD2 PHE A  55      33.984 -59.968 -29.930  1.00 20.210          H  
ATOM    816  HE1 PHE A  55      33.473 -56.041 -26.980  1.00 20.210          H  
ATOM    817  HE2 PHE A  55      31.783 -58.871 -29.710  1.00 20.210          H  
ATOM    818  HZ  PHE A  55      31.529 -56.909 -28.236  1.00 20.210          H  
ATOM    819  N   GLY A  56      38.882 -60.725 -27.458  1.00 14.010          N  
ATOM    820  CA  GLY A  56      40.255 -61.198 -27.596  1.00 14.050          C  
ATOM    821  C   GLY A  56      41.030 -60.519 -28.717  1.00 13.730          C  
ATOM    822  O   GLY A  56      42.197 -60.839 -28.961  1.00 14.300          O  
ATOM    823  H   GLY A  56      38.713 -59.961 -26.807  1.00 16.810          H  
ATOM    824 1HA  GLY A  56      40.773 -61.034 -26.649  1.00 16.860          H  
ATOM    825 2HA  GLY A  56      40.247 -62.275 -27.762  1.00 16.860          H  
ATOM    826  N   SER A  57      40.389 -59.581 -29.395  1.00 12.870          N  
ATOM    827  CA  SER A  57      40.981 -58.874 -30.513  1.00 12.460          C  
ATOM    828  C   SER A  57      40.327 -57.523 -30.753  1.00 12.250          C  
ATOM    829  O   SER A  57      39.136 -57.332 -30.502  1.00 11.250          O  
ATOM    830  CB  SER A  57      40.899 -59.707 -31.769  1.00 17.610          C  
ATOM    831  OG  SER A  57      41.443 -59.010 -32.854  1.00 17.610          O  
ATOM    832  H   SER A  57      39.436 -59.373 -29.140  1.00 15.440          H  
ATOM    833  HA  SER A  57      42.032 -58.694 -30.288  1.00 14.950          H  
ATOM    834 1HB  SER A  57      41.447 -60.637 -31.619  1.00 21.130          H  
ATOM    835 2HB  SER A  57      39.862 -59.963 -31.971  1.00 21.130          H  
ATOM    836  HG  SER A  57      41.448 -59.630 -33.588  1.00 21.130          H  
ATOM    837  N   TYR A  58      41.138 -56.582 -31.206  1.00 13.210          N  
ATOM    838  CA  TYR A  58      40.693 -55.242 -31.550  1.00 13.130          C  
ATOM    839  C   TYR A  58      41.647 -54.626 -32.583  1.00 13.940          C  
ATOM    840  O   TYR A  58      42.770 -55.112 -32.727  1.00 14.360          O  
ATOM    841  CB  TYR A  58      40.572 -54.419 -30.262  1.00 18.410          C  
ATOM    842  CG  TYR A  58      41.826 -54.384 -29.410  1.00 18.410          C  
ATOM    843  CD1 TYR A  58      42.781 -53.392 -29.566  1.00 18.410          C  
ATOM    844  CD2 TYR A  58      42.009 -55.376 -28.445  1.00 18.410          C  
ATOM    845  CE1 TYR A  58      43.907 -53.402 -28.760  1.00 18.410          C  
ATOM    846  CE2 TYR A  58      43.130 -55.381 -27.653  1.00 18.410          C  
ATOM    847  CZ  TYR A  58      44.081 -54.397 -27.807  1.00 18.410          C  
ATOM    848  OH  TYR A  58      45.214 -54.413 -27.007  1.00 18.410          O  
ATOM    849  H   TYR A  58      42.104 -56.835 -31.369  1.00 15.850          H  
ATOM    850  HA  TYR A  58      39.704 -55.343 -31.977  1.00 15.760          H  
ATOM    851 1HB  TYR A  58      40.305 -53.399 -30.492  1.00 22.100          H  
ATOM    852 2HB  TYR A  58      39.776 -54.825 -29.677  1.00 22.100          H  
ATOM    853  HD1 TYR A  58      42.646 -52.612 -30.320  1.00 22.100          H  
ATOM    854  HD2 TYR A  58      41.264 -56.159 -28.319  1.00 22.100          H  
ATOM    855  HE1 TYR A  58      44.655 -52.643 -28.868  1.00 22.100          H  
ATOM    856  HE2 TYR A  58      43.265 -56.160 -26.905  1.00 22.100          H  
ATOM    857  HH  TYR A  58      45.742 -53.597 -27.135  1.00 22.100          H  
ATOM    858  N   PRO A  59      41.226 -53.607 -33.358  1.00 14.260          N  
ATOM    859  CA  PRO A  59      42.034 -52.887 -34.338  1.00 15.060          C  
ATOM    860  C   PRO A  59      43.258 -52.209 -33.744  1.00 15.320          C  
ATOM    861  O   PRO A  59      43.171 -51.560 -32.702  1.00 15.460          O  
ATOM    862  CB  PRO A  59      41.062 -51.822 -34.864  1.00 22.590          C  
ATOM    863  CG  PRO A  59      39.694 -52.392 -34.625  1.00 22.590          C  
ATOM    864  CD  PRO A  59      39.807 -53.149 -33.330  1.00 22.590          C  
ATOM    865  HA  PRO A  59      42.324 -53.584 -35.137  1.00 18.070          H  
ATOM    866 1HB  PRO A  59      41.221 -50.867 -34.331  1.00 27.110          H  
ATOM    867 2HB  PRO A  59      41.261 -51.623 -35.926  1.00 27.110          H  
ATOM    868 1HG  PRO A  59      38.937 -51.579 -34.583  1.00 27.110          H  
ATOM    869 2HG  PRO A  59      39.394 -53.037 -35.468  1.00 27.110          H  
ATOM    870 1HD  PRO A  59      39.618 -52.482 -32.483  1.00 27.110          H  
ATOM    871 2HD  PRO A  59      39.082 -53.966 -33.396  1.00 27.110          H  
ATOM    872  N   ALA A  60      44.347 -52.226 -34.522  1.00 15.360          N  
ATOM    873  CA  ALA A  60      45.613 -51.546 -34.203  1.00 15.590          C  
ATOM    874  C   ALA A  60      45.379 -50.072 -33.914  1.00 15.220          C  
ATOM    875  O   ALA A  60      46.091 -49.455 -33.118  1.00 15.410          O  
ATOM    876  CB  ALA A  60      46.596 -51.687 -35.351  1.00 21.730          C  
ATOM    877  H   ALA A  60      44.318 -52.791 -35.361  1.00 18.430          H  
ATOM    878  HA  ALA A  60      46.031 -52.014 -33.307  1.00 18.710          H  
ATOM    879 1HB  ALA A  60      47.532 -51.198 -35.089  1.00 26.080          H  
ATOM    880 2HB  ALA A  60      46.784 -52.742 -35.544  1.00 26.080          H  
ATOM    881 3HB  ALA A  60      46.179 -51.221 -36.243  1.00 26.080          H  
ATOM    882  N   ARG A  61      44.392 -49.529 -34.618  1.00 14.690          N  
ATOM    883  CA  ARG A  61      43.996 -48.144 -34.559  1.00 14.290          C  
ATOM    884  C   ARG A  61      43.587 -47.717 -33.157  1.00 14.470          C  
ATOM    885  O   ARG A  61      43.749 -46.550 -32.807  1.00 14.350          O  
ATOM    886  CB  ARG A  61      42.853 -47.876 -35.522  1.00 20.170          C  
ATOM    887  CG  ARG A  61      43.252 -47.885 -36.994  1.00 20.170          C  
ATOM    888  CD  ARG A  61      42.172 -47.346 -37.880  1.00 20.170          C  
ATOM    889  NE  ARG A  61      40.977 -48.200 -37.878  1.00 20.170          N  
ATOM    890  CZ  ARG A  61      40.780 -49.281 -38.678  1.00 20.170          C  
ATOM    891  NH1 ARG A  61      41.703 -49.656 -39.545  1.00 20.170          N  
ATOM    892  NH2 ARG A  61      39.651 -49.966 -38.585  1.00 20.170          N  
ATOM    893  H   ARG A  61      43.882 -50.150 -35.227  1.00 17.630          H  
ATOM    894  HA  ARG A  61      44.841 -47.545 -34.881  1.00 17.150          H  
ATOM    895 1HB  ARG A  61      42.078 -48.624 -35.382  1.00 24.200          H  
ATOM    896 2HB  ARG A  61      42.415 -46.905 -35.302  1.00 24.200          H  
ATOM    897 1HG  ARG A  61      44.133 -47.258 -37.123  1.00 24.200          H  
ATOM    898 2HG  ARG A  61      43.487 -48.902 -37.299  1.00 24.200          H  
ATOM    899 1HD  ARG A  61      41.879 -46.361 -37.516  1.00 24.200          H  
ATOM    900 2HD  ARG A  61      42.537 -47.248 -38.902  1.00 24.200          H  
ATOM    901  HE  ARG A  61      40.233 -47.955 -37.239  1.00 24.200          H  
ATOM    902 1HH1 ARG A  61      42.565 -49.141 -39.626  1.00 24.200          H  
ATOM    903 2HH1 ARG A  61      41.545 -50.462 -40.134  1.00 24.200          H  
ATOM    904 1HH2 ARG A  61      38.939 -49.683 -37.923  1.00 24.200          H  
ATOM    905 2HH2 ARG A  61      39.495 -50.771 -39.174  1.00 24.200          H  
ATOM    906  N   GLY A  62      43.010 -48.613 -32.352  1.00 14.790          N  
ATOM    907  CA  GLY A  62      42.579 -48.194 -31.030  1.00 15.050          C  
ATOM    908  C   GLY A  62      43.740 -47.619 -30.212  1.00 15.650          C  
ATOM    909  O   GLY A  62      43.732 -46.414 -29.935  1.00 16.190          O  
ATOM    910  H   GLY A  62      42.887 -49.592 -32.629  1.00 17.750          H  
ATOM    911 1HA  GLY A  62      41.798 -47.442 -31.132  1.00 18.060          H  
ATOM    912 2HA  GLY A  62      42.135 -49.042 -30.507  1.00 18.060          H  
ATOM    913  N   PRO A  63      44.753 -48.429 -29.816  1.00 15.640          N  
ATOM    914  CA  PRO A  63      45.932 -47.982 -29.099  1.00 16.190          C  
ATOM    915  C   PRO A  63      46.783 -46.999 -29.901  1.00 17.070          C  
ATOM    916  O   PRO A  63      47.477 -46.161 -29.318  1.00 17.160          O  
ATOM    917  CB  PRO A  63      46.675 -49.295 -28.816  1.00 24.290          C  
ATOM    918  CG  PRO A  63      46.156 -50.273 -29.820  1.00 24.290          C  
ATOM    919  CD  PRO A  63      44.702 -49.888 -30.023  1.00 24.290          C  
ATOM    920  HA  PRO A  63      45.602 -47.527 -28.155  1.00 19.430          H  
ATOM    921 1HB  PRO A  63      47.760 -49.139 -28.906  1.00 29.140          H  
ATOM    922 2HB  PRO A  63      46.484 -49.616 -27.789  1.00 29.140          H  
ATOM    923 1HG  PRO A  63      46.739 -50.209 -30.753  1.00 29.140          H  
ATOM    924 2HG  PRO A  63      46.291 -51.291 -29.444  1.00 29.140          H  
ATOM    925 1HD  PRO A  63      44.433 -50.182 -31.026  1.00 29.140          H  
ATOM    926 2HD  PRO A  63      44.053 -50.352 -29.266  1.00 29.140          H  
ATOM    927  N   ARG A  64      46.694 -47.041 -31.239  1.00 17.710          N  
ATOM    928  CA  ARG A  64      47.439 -46.104 -32.052  1.00 18.630          C  
ATOM    929  C   ARG A  64      46.968 -44.708 -31.734  1.00 18.840          C  
ATOM    930  O   ARG A  64      47.762 -43.864 -31.314  1.00 19.370          O  
ATOM    931  CB  ARG A  64      47.250 -46.384 -33.524  1.00 25.710          C  
ATOM    932  CG  ARG A  64      48.057 -45.534 -34.477  1.00 25.710          C  
ATOM    933  CD  ARG A  64      47.742 -45.891 -35.882  1.00 25.710          C  
ATOM    934  NE  ARG A  64      48.121 -47.278 -36.186  1.00 25.710          N  
ATOM    935  CZ  ARG A  64      47.718 -47.985 -37.265  1.00 25.710          C  
ATOM    936  NH1 ARG A  64      46.917 -47.445 -38.160  1.00 25.710          N  
ATOM    937  NH2 ARG A  64      48.141 -49.229 -37.427  1.00 25.710          N  
ATOM    938  H   ARG A  64      46.178 -47.773 -31.744  1.00 21.250          H  
ATOM    939  HA  ARG A  64      48.497 -46.186 -31.805  1.00 22.360          H  
ATOM    940 1HB  ARG A  64      47.466 -47.427 -33.723  1.00 30.860          H  
ATOM    941 2HB  ARG A  64      46.220 -46.209 -33.769  1.00 30.860          H  
ATOM    942 1HG  ARG A  64      47.817 -44.478 -34.326  1.00 30.860          H  
ATOM    943 2HG  ARG A  64      49.121 -45.697 -34.304  1.00 30.860          H  
ATOM    944 1HD  ARG A  64      46.669 -45.779 -36.042  1.00 30.860          H  
ATOM    945 2HD  ARG A  64      48.287 -45.230 -36.557  1.00 30.860          H  
ATOM    946  HE  ARG A  64      48.742 -47.742 -35.533  1.00 30.860          H  
ATOM    947 1HH1 ARG A  64      46.599 -46.495 -38.049  1.00 30.860          H  
ATOM    948 2HH1 ARG A  64      46.628 -47.980 -38.967  1.00 30.860          H  
ATOM    949 1HH2 ARG A  64      48.761 -49.645 -36.744  1.00 30.860          H  
ATOM    950 2HH2 ARG A  64      47.853 -49.764 -38.235  1.00 30.860          H  
ATOM    951  N   PHE A  65      45.666 -44.475 -31.911  1.00 18.500          N  
ATOM    952  CA  PHE A  65      45.089 -43.182 -31.629  1.00 18.760          C  
ATOM    953  C   PHE A  65      45.133 -42.868 -30.150  1.00 19.280          C  
ATOM    954  O   PHE A  65      45.350 -41.722 -29.768  1.00 19.310          O  
ATOM    955  CB  PHE A  65      43.673 -43.093 -32.178  1.00 26.160          C  
ATOM    956  CG  PHE A  65      43.657 -42.790 -33.647  1.00 26.160          C  
ATOM    957  CD1 PHE A  65      43.497 -43.788 -34.599  1.00 26.160          C  
ATOM    958  CD2 PHE A  65      43.810 -41.477 -34.081  1.00 26.160          C  
ATOM    959  CE1 PHE A  65      43.496 -43.488 -35.943  1.00 26.160          C  
ATOM    960  CE2 PHE A  65      43.805 -41.172 -35.420  1.00 26.160          C  
ATOM    961  CZ  PHE A  65      43.650 -42.180 -36.355  1.00 26.160          C  
ATOM    962  H   PHE A  65      45.054 -45.223 -32.250  1.00 22.200          H  
ATOM    963  HA  PHE A  65      45.677 -42.434 -32.145  1.00 22.510          H  
ATOM    964 1HB  PHE A  65      43.165 -44.048 -32.016  1.00 31.390          H  
ATOM    965 2HB  PHE A  65      43.119 -42.332 -31.657  1.00 31.390          H  
ATOM    966  HD1 PHE A  65      43.374 -44.809 -34.281  1.00 31.390          H  
ATOM    967  HD2 PHE A  65      43.935 -40.685 -33.347  1.00 31.390          H  
ATOM    968  HE1 PHE A  65      43.370 -44.280 -36.680  1.00 31.390          H  
ATOM    969  HE2 PHE A  65      43.926 -40.140 -35.745  1.00 31.390          H  
ATOM    970  HZ  PHE A  65      43.647 -41.939 -37.417  1.00 31.390          H  
ATOM    971  N   ALA A  66      45.021 -43.861 -29.267  1.00 19.790          N  
ATOM    972  CA  ALA A  66      45.070 -43.503 -27.861  1.00 20.380          C  
ATOM    973  C   ALA A  66      46.365 -42.732 -27.565  1.00 20.850          C  
ATOM    974  O   ALA A  66      46.332 -41.722 -26.835  1.00 21.060          O  
ATOM    975  CB  ALA A  66      44.986 -44.746 -26.992  1.00 28.300          C  
ATOM    976  H   ALA A  66      44.829 -44.827 -29.557  1.00 23.750          H  
ATOM    977  HA  ALA A  66      44.222 -42.852 -27.646  1.00 24.460          H  
ATOM    978 1HB  ALA A  66      45.008 -44.469 -25.940  1.00 33.960          H  
ATOM    979 2HB  ALA A  66      44.064 -45.285 -27.207  1.00 33.960          H  
ATOM    980 3HB  ALA A  66      45.834 -45.385 -27.212  1.00 33.960          H  
ATOM    981  N   LEU A  67      47.477 -43.166 -28.190  1.00 20.960          N  
ATOM    982  CA  LEU A  67      48.746 -42.497 -27.991  1.00 21.330          C  
ATOM    983  C   LEU A  67      48.919 -41.286 -28.901  1.00 21.050          C  
ATOM    984  O   LEU A  67      49.332 -40.227 -28.426  1.00 21.160          O  
ATOM    985  CB  LEU A  67      49.901 -43.470 -28.239  1.00 29.710          C  
ATOM    986  CG  LEU A  67      49.985 -44.666 -27.292  1.00 29.710          C  
ATOM    987  CD1 LEU A  67      51.102 -45.600 -27.758  1.00 29.710          C  
ATOM    988  CD2 LEU A  67      50.229 -44.214 -25.827  1.00 29.710          C  
ATOM    989  H   LEU A  67      47.435 -44.018 -28.767  1.00 25.150          H  
ATOM    990  HA  LEU A  67      48.781 -42.137 -26.971  1.00 25.600          H  
ATOM    991 1HB  LEU A  67      49.793 -43.865 -29.255  1.00 35.660          H  
ATOM    992 2HB  LEU A  67      50.840 -42.922 -28.185  1.00 35.660          H  
ATOM    993  HG  LEU A  67      49.056 -45.200 -27.356  1.00 35.660          H  
ATOM    994 1HD1 LEU A  67      51.146 -46.475 -27.110  1.00 35.660          H  
ATOM    995 2HD1 LEU A  67      50.897 -45.919 -28.781  1.00 35.660          H  
ATOM    996 3HD1 LEU A  67      52.055 -45.078 -27.727  1.00 35.660          H  
ATOM    997 1HD2 LEU A  67      50.279 -45.088 -25.177  1.00 35.660          H  
ATOM    998 2HD2 LEU A  67      51.164 -43.670 -25.771  1.00 35.660          H  
ATOM    999 3HD2 LEU A  67      49.421 -43.582 -25.483  1.00 35.660          H  
ATOM   1000  N   THR A  68      48.538 -41.354 -30.187  1.00 20.640          N  
ATOM   1001  CA  THR A  68      48.824 -40.192 -31.038  1.00 20.400          C  
ATOM   1002  C   THR A  68      47.941 -39.003 -30.686  1.00 20.310          C  
ATOM   1003  O   THR A  68      48.275 -37.863 -31.009  1.00 20.160          O  
ATOM   1004  CB  THR A  68      48.724 -40.495 -32.555  1.00 28.660          C  
ATOM   1005  OG1 THR A  68      47.405 -40.925 -32.895  1.00 28.660          O  
ATOM   1006  CG2 THR A  68      49.731 -41.579 -32.933  1.00 28.660          C  
ATOM   1007  H   THR A  68      48.134 -42.205 -30.588  1.00 24.770          H  
ATOM   1008  HA  THR A  68      49.853 -39.895 -30.855  1.00 24.480          H  
ATOM   1009  HB  THR A  68      48.950 -39.589 -33.114  1.00 34.390          H  
ATOM   1010  HG1 THR A  68      47.313 -40.937 -33.854  1.00 34.390          H  
ATOM   1011 1HG2 THR A  68      49.667 -41.781 -34.000  1.00 34.390          H  
ATOM   1012 2HG2 THR A  68      50.736 -41.234 -32.685  1.00 34.390          H  
ATOM   1013 3HG2 THR A  68      49.520 -42.488 -32.383  1.00 34.390          H  
ATOM   1014  N   LEU A  69      46.824 -39.247 -30.000  1.00 20.420          N  
ATOM   1015  CA  LEU A  69      45.978 -38.172 -29.539  1.00 20.390          C  
ATOM   1016  C   LEU A  69      46.452 -37.607 -28.186  1.00 20.600          C  
ATOM   1017  O   LEU A  69      46.513 -36.383 -28.010  1.00 20.420          O  
ATOM   1018  CB  LEU A  69      44.546 -38.702 -29.384  1.00 28.560          C  
ATOM   1019  CG  LEU A  69      43.821 -39.175 -30.667  1.00 28.560          C  
ATOM   1020  CD1 LEU A  69      42.521 -39.842 -30.275  1.00 28.560          C  
ATOM   1021  CD2 LEU A  69      43.543 -38.010 -31.572  1.00 28.560          C  
ATOM   1022  H   LEU A  69      46.511 -40.210 -29.853  1.00 24.500          H  
ATOM   1023  HA  LEU A  69      46.006 -37.367 -30.264  1.00 24.470          H  
ATOM   1024 1HB  LEU A  69      44.572 -39.546 -28.695  1.00 34.270          H  
ATOM   1025 2HB  LEU A  69      43.943 -37.940 -28.942  1.00 34.270          H  
ATOM   1026  HG  LEU A  69      44.438 -39.898 -31.187  1.00 34.270          H  
ATOM   1027 1HD1 LEU A  69      42.007 -40.189 -31.168  1.00 34.270          H  
ATOM   1028 2HD1 LEU A  69      42.734 -40.692 -29.625  1.00 34.270          H  
ATOM   1029 3HD1 LEU A  69      41.887 -39.136 -29.750  1.00 34.270          H  
ATOM   1030 1HD2 LEU A  69      43.026 -38.369 -32.460  1.00 34.270          H  
ATOM   1031 2HD2 LEU A  69      42.918 -37.284 -31.047  1.00 34.270          H  
ATOM   1032 3HD2 LEU A  69      44.470 -37.553 -31.864  1.00 34.270          H  
ATOM   1033  N   THR A  70      46.822 -38.474 -27.213  1.00 20.980          N  
ATOM   1034  CA  THR A  70      47.152 -37.937 -25.889  1.00 21.170          C  
ATOM   1035  C   THR A  70      48.580 -38.105 -25.313  1.00 21.260          C  
ATOM   1036  O   THR A  70      48.924 -37.393 -24.367  1.00 21.450          O  
ATOM   1037  CB  THR A  70      46.153 -38.492 -24.857  1.00 29.560          C  
ATOM   1038  OG1 THR A  70      46.240 -39.939 -24.785  1.00 29.560          O  
ATOM   1039  CG2 THR A  70      44.733 -38.066 -25.205  1.00 29.560          C  
ATOM   1040  H   THR A  70      46.792 -39.486 -27.343  1.00 25.180          H  
ATOM   1041  HA  THR A  70      46.958 -36.880 -25.927  1.00 25.400          H  
ATOM   1042  HB  THR A  70      46.403 -38.085 -23.878  1.00 35.470          H  
ATOM   1043  HG1 THR A  70      46.088 -40.349 -25.673  1.00 35.470          H  
ATOM   1044 1HG2 THR A  70      44.044 -38.442 -24.456  1.00 35.470          H  
ATOM   1045 2HG2 THR A  70      44.691 -36.982 -25.228  1.00 35.470          H  
ATOM   1046 3HG2 THR A  70      44.451 -38.461 -26.179  1.00 35.470          H  
ATOM   1047  N   SER A  71      49.412 -39.017 -25.827  1.00 21.130          N  
ATOM   1048  CA  SER A  71      50.735 -39.254 -25.211  1.00 21.210          C  
ATOM   1049  C   SER A  71      51.878 -38.881 -26.135  1.00 21.610          C  
ATOM   1050  O   SER A  71      52.946 -38.440 -25.709  1.00 21.790          O  
ATOM   1051  CB  SER A  71      50.892 -40.716 -24.855  1.00 29.660          C  
ATOM   1052  OG  SER A  71      49.950 -41.111 -23.904  1.00 29.660          O  
ATOM   1053  H   SER A  71      49.142 -39.555 -26.642  1.00 25.360          H  
ATOM   1054  HA  SER A  71      50.814 -38.654 -24.305  1.00 25.450          H  
ATOM   1055 1HB  SER A  71      50.773 -41.303 -25.759  1.00 35.590          H  
ATOM   1056 2HB  SER A  71      51.896 -40.896 -24.479  1.00 35.590          H  
ATOM   1057  HG  SER A  71      50.076 -42.050 -23.782  1.00 35.590          H  
ATOM   1058  N   GLN A  72      51.633 -39.078 -27.417  1.00 21.740          N  
ATOM   1059  CA  GLN A  72      52.568 -38.877 -28.508  1.00 22.050          C  
ATOM   1060  C   GLN A  72      51.942 -38.058 -29.661  1.00 22.000          C  
ATOM   1061  O   GLN A  72      51.955 -38.548 -30.790  1.00 21.750          O  
ATOM   1062  CB  GLN A  72      52.999 -40.252 -29.038  1.00 30.750          C  
ATOM   1063  CG  GLN A  72      53.710 -41.123 -28.003  1.00 30.750          C  
ATOM   1064  CD  GLN A  72      54.106 -42.487 -28.535  1.00 30.750          C  
ATOM   1065  OE1 GLN A  72      53.321 -43.177 -29.191  1.00 30.750          O  
ATOM   1066  NE2 GLN A  72      55.339 -42.885 -28.253  1.00 30.750          N  
ATOM   1067  H   GLN A  72      50.721 -39.429 -27.670  1.00 26.090          H  
ATOM   1068  HA  GLN A  72      53.437 -38.338 -28.135  1.00 26.460          H  
ATOM   1069 1HB  GLN A  72      52.119 -40.795 -29.387  1.00 36.900          H  
ATOM   1070 2HB  GLN A  72      53.667 -40.128 -29.889  1.00 36.900          H  
ATOM   1071 1HG  GLN A  72      54.606 -40.606 -27.667  1.00 36.900          H  
ATOM   1072 2HG  GLN A  72      53.043 -41.288 -27.163  1.00 36.900          H  
ATOM   1073 1HE2 GLN A  72      55.666 -43.774 -28.577  1.00 36.900          H  
ATOM   1074 2HE2 GLN A  72      55.948 -42.294 -27.719  1.00 36.900          H  
ATOM   1075  N   ALA A  73      51.367 -36.848 -29.428  1.00 22.240          N  
ATOM   1076  CA  ALA A  73      51.378 -36.042 -28.196  1.00 22.710          C  
ATOM   1077  C   ALA A  73      50.058 -35.318 -28.009  1.00 21.680          C  
ATOM   1078  O   ALA A  73      49.333 -35.071 -28.977  1.00 21.280          O  
ATOM   1079  CB  ALA A  73      52.523 -35.052 -28.234  1.00 31.610          C  
ATOM   1080  H   ALA A  73      50.897 -36.423 -30.219  1.00 26.690          H  
ATOM   1081  HA  ALA A  73      51.517 -36.654 -27.340  1.00 27.250          H  
ATOM   1082 1HB  ALA A  73      52.532 -34.464 -27.320  1.00 37.930          H  
ATOM   1083 2HB  ALA A  73      53.466 -35.586 -28.326  1.00 37.930          H  
ATOM   1084 3HB  ALA A  73      52.398 -34.398 -29.079  1.00 37.930          H  
ATOM   1085  N   LEU A  74      49.835 -34.893 -26.761  1.00 21.280          N  
ATOM   1086  CA  LEU A  74      48.618 -34.253 -26.273  1.00 20.320          C  
ATOM   1087  C   LEU A  74      48.116 -33.069 -27.080  1.00 19.370          C  
ATOM   1088  O   LEU A  74      46.903 -32.817 -27.092  1.00 18.740          O  
ATOM   1089  CB  LEU A  74      48.805 -33.841 -24.804  1.00 28.830          C  
ATOM   1090  CG  LEU A  74      47.548 -33.302 -24.054  1.00 28.830          C  
ATOM   1091  CD1 LEU A  74      46.442 -34.391 -23.991  1.00 28.830          C  
ATOM   1092  CD2 LEU A  74      47.958 -32.841 -22.656  1.00 28.830          C  
ATOM   1093  H   LEU A  74      50.534 -35.114 -26.064  1.00 25.540          H  
ATOM   1094  HA  LEU A  74      47.847 -34.997 -26.319  1.00 24.380          H  
ATOM   1095 1HB  LEU A  74      49.163 -34.712 -24.255  1.00 34.600          H  
ATOM   1096 2HB  LEU A  74      49.570 -33.067 -24.759  1.00 34.600          H  
ATOM   1097  HG  LEU A  74      47.149 -32.481 -24.582  1.00 34.600          H  
ATOM   1098 1HD1 LEU A  74      45.574 -33.992 -23.470  1.00 34.600          H  
ATOM   1099 2HD1 LEU A  74      46.141 -34.683 -24.987  1.00 34.600          H  
ATOM   1100 3HD1 LEU A  74      46.820 -35.266 -23.456  1.00 34.600          H  
ATOM   1101 1HD2 LEU A  74      47.086 -32.445 -22.134  1.00 34.600          H  
ATOM   1102 2HD2 LEU A  74      48.365 -33.684 -22.098  1.00 34.600          H  
ATOM   1103 3HD2 LEU A  74      48.715 -32.060 -22.738  1.00 34.600          H  
ATOM   1104  N   HIS A  75      48.983 -32.293 -27.732  1.00 19.270          N  
ATOM   1105  CA  HIS A  75      48.433 -31.174 -28.471  1.00 18.350          C  
ATOM   1106  C   HIS A  75      47.411 -31.630 -29.519  1.00 18.110          C  
ATOM   1107  O   HIS A  75      46.517 -30.853 -29.860  1.00 17.360          O  
ATOM   1108  CB  HIS A  75      49.535 -30.350 -29.140  1.00 26.060          C  
ATOM   1109  CG  HIS A  75      50.258 -31.061 -30.212  1.00 26.060          C  
ATOM   1110  ND1 HIS A  75      51.233 -31.993 -29.953  1.00 26.060          N  
ATOM   1111  CD2 HIS A  75      50.174 -30.966 -31.557  1.00 26.060          C  
ATOM   1112  CE1 HIS A  75      51.708 -32.456 -31.101  1.00 26.060          C  
ATOM   1113  NE2 HIS A  75      51.085 -31.842 -32.086  1.00 26.060          N  
ATOM   1114  H   HIS A  75      49.986 -32.465 -27.753  1.00 23.120          H  
ATOM   1115  HA  HIS A  75      47.913 -30.512 -27.786  1.00 22.020          H  
ATOM   1116 1HB  HIS A  75      49.094 -29.449 -29.573  1.00 31.270          H  
ATOM   1117 2HB  HIS A  75      50.257 -30.034 -28.391  1.00 31.270          H  
ATOM   1118  HD2 HIS A  75      49.506 -30.314 -32.116  1.00 31.270          H  
ATOM   1119  HE1 HIS A  75      52.486 -33.207 -31.216  1.00 31.270          H  
ATOM   1120  HE2 HIS A  75      51.249 -31.989 -33.073  1.00 31.270          H  
ATOM   1121  N   ILE A  76      47.482 -32.879 -30.015  1.00 18.770          N  
ATOM   1122  CA  ILE A  76      46.505 -33.290 -31.011  1.00 18.620          C  
ATOM   1123  C   ILE A  76      45.125 -33.448 -30.385  1.00 18.310          C  
ATOM   1124  O   ILE A  76      44.145 -32.925 -30.924  1.00 17.670          O  
ATOM   1125  CB  ILE A  76      46.919 -34.588 -31.723  1.00 26.130          C  
ATOM   1126  CG1 ILE A  76      48.265 -34.387 -32.517  1.00 26.130          C  
ATOM   1127  CG2 ILE A  76      45.778 -35.081 -32.648  1.00 26.130          C  
ATOM   1128  CD1 ILE A  76      48.260 -33.312 -33.630  1.00 26.130          C  
ATOM   1129  H   ILE A  76      48.209 -33.540 -29.711  1.00 22.520          H  
ATOM   1130  HA  ILE A  76      46.422 -32.501 -31.751  1.00 22.340          H  
ATOM   1131  HB  ILE A  76      47.126 -35.353 -30.965  1.00 31.350          H  
ATOM   1132 1HG1 ILE A  76      49.040 -34.126 -31.794  1.00 31.350          H  
ATOM   1133 2HG1 ILE A  76      48.532 -35.345 -32.967  1.00 31.350          H  
ATOM   1134 1HG2 ILE A  76      46.089 -36.012 -33.118  1.00 31.350          H  
ATOM   1135 2HG2 ILE A  76      44.879 -35.257 -32.069  1.00 31.350          H  
ATOM   1136 3HG2 ILE A  76      45.563 -34.336 -33.410  1.00 31.350          H  
ATOM   1137 1HD1 ILE A  76      49.244 -33.281 -34.094  1.00 31.350          H  
ATOM   1138 2HD1 ILE A  76      47.522 -33.558 -34.388  1.00 31.350          H  
ATOM   1139 3HD1 ILE A  76      48.040 -32.335 -33.218  1.00 31.350          H  
ATOM   1140  N   GLN A  77      45.005 -34.149 -29.250  1.00 18.740          N  
ATOM   1141  CA  GLN A  77      43.691 -34.265 -28.632  1.00 18.510          C  
ATOM   1142  C   GLN A  77      43.156 -32.906 -28.222  1.00 17.570          C  
ATOM   1143  O   GLN A  77      41.950 -32.687 -28.263  1.00 17.160          O  
ATOM   1144  CB  GLN A  77      43.709 -35.174 -27.400  1.00 26.010          C  
ATOM   1145  CG  GLN A  77      42.345 -35.408 -26.750  1.00 26.010          C  
ATOM   1146  CD  GLN A  77      41.368 -36.117 -27.656  1.00 26.010          C  
ATOM   1147  OE1 GLN A  77      41.665 -37.154 -28.239  1.00 26.010          O  
ATOM   1148  NE2 GLN A  77      40.173 -35.557 -27.769  1.00 26.010          N  
ATOM   1149  H   GLN A  77      45.803 -34.640 -28.830  1.00 22.490          H  
ATOM   1150  HA  GLN A  77      43.009 -34.690 -29.367  1.00 22.210          H  
ATOM   1151 1HB  GLN A  77      44.092 -36.125 -27.666  1.00 31.210          H  
ATOM   1152 2HB  GLN A  77      44.378 -34.752 -26.654  1.00 31.210          H  
ATOM   1153 1HG  GLN A  77      42.486 -36.028 -25.870  1.00 31.210          H  
ATOM   1154 2HG  GLN A  77      41.910 -34.456 -26.453  1.00 31.210          H  
ATOM   1155 1HE2 GLN A  77      39.470 -35.978 -28.343  1.00 31.210          H  
ATOM   1156 2HE2 GLN A  77      39.974 -34.711 -27.268  1.00 31.210          H  
ATOM   1157  N   ARG A  78      44.028 -31.995 -27.788  1.00 17.270          N  
ATOM   1158  CA  ARG A  78      43.549 -30.680 -27.381  1.00 16.380          C  
ATOM   1159  C   ARG A  78      43.054 -29.834 -28.568  1.00 15.650          C  
ATOM   1160  O   ARG A  78      42.025 -29.169 -28.455  1.00 14.930          O  
ATOM   1161  CB  ARG A  78      44.623 -29.934 -26.607  1.00 23.290          C  
ATOM   1162  CG  ARG A  78      44.874 -30.491 -25.204  1.00 23.290          C  
ATOM   1163  CD  ARG A  78      45.895 -29.714 -24.442  1.00 23.290          C  
ATOM   1164  NE  ARG A  78      47.239 -29.885 -24.986  1.00 23.290          N  
ATOM   1165  CZ  ARG A  78      48.339 -29.227 -24.563  1.00 23.290          C  
ATOM   1166  NH1 ARG A  78      48.250 -28.345 -23.587  1.00 23.290          N  
ATOM   1167  NH2 ARG A  78      49.513 -29.467 -25.124  1.00 23.290          N  
ATOM   1168  H   ARG A  78      45.023 -32.237 -27.731  1.00 20.720          H  
ATOM   1169  HA  ARG A  78      42.709 -30.829 -26.705  1.00 19.660          H  
ATOM   1170 1HB  ARG A  78      45.558 -29.982 -27.160  1.00 27.950          H  
ATOM   1171 2HB  ARG A  78      44.346 -28.887 -26.513  1.00 27.950          H  
ATOM   1172 1HG  ARG A  78      43.944 -30.474 -24.640  1.00 27.950          H  
ATOM   1173 2HG  ARG A  78      45.211 -31.518 -25.298  1.00 27.950          H  
ATOM   1174 1HD  ARG A  78      45.639 -28.657 -24.477  1.00 27.950          H  
ATOM   1175 2HD  ARG A  78      45.899 -30.058 -23.407  1.00 27.950          H  
ATOM   1176  HE  ARG A  78      47.350 -30.562 -25.732  1.00 27.950          H  
ATOM   1177 1HH1 ARG A  78      47.360 -28.156 -23.150  1.00 27.950          H  
ATOM   1178 2HH1 ARG A  78      49.075 -27.854 -23.271  1.00 27.950          H  
ATOM   1179 1HH2 ARG A  78      49.589 -30.142 -25.872  1.00 27.950          H  
ATOM   1180 2HH2 ARG A  78      50.336 -28.975 -24.806  1.00 27.950          H  
ATOM   1181  N   LEU A  79      43.752 -29.882 -29.710  1.00 15.840          N  
ATOM   1182  CA  LEU A  79      43.375 -29.120 -30.903  1.00 15.140          C  
ATOM   1183  C   LEU A  79      42.226 -29.726 -31.705  1.00 15.010          C  
ATOM   1184  O   LEU A  79      41.428 -29.009 -32.316  1.00 14.340          O  
ATOM   1185  CB  LEU A  79      44.586 -29.020 -31.841  1.00 21.480          C  
ATOM   1186  CG  LEU A  79      45.802 -28.190 -31.363  1.00 21.480          C  
ATOM   1187  CD1 LEU A  79      46.962 -28.445 -32.323  1.00 21.480          C  
ATOM   1188  CD2 LEU A  79      45.451 -26.701 -31.336  1.00 21.480          C  
ATOM   1189  H   LEU A  79      44.626 -30.417 -29.738  1.00 19.010          H  
ATOM   1190  HA  LEU A  79      43.065 -28.134 -30.583  1.00 18.170          H  
ATOM   1191 1HB  LEU A  79      44.945 -30.038 -32.016  1.00 25.770          H  
ATOM   1192 2HB  LEU A  79      44.253 -28.611 -32.790  1.00 25.770          H  
ATOM   1193  HG  LEU A  79      46.098 -28.506 -30.368  1.00 25.770          H  
ATOM   1194 1HD1 LEU A  79      47.835 -27.881 -31.999  1.00 25.770          H  
ATOM   1195 2HD1 LEU A  79      47.198 -29.512 -32.320  1.00 25.770          H  
ATOM   1196 3HD1 LEU A  79      46.684 -28.137 -33.329  1.00 25.770          H  
ATOM   1197 1HD2 LEU A  79      46.322 -26.135 -31.010  1.00 25.770          H  
ATOM   1198 2HD2 LEU A  79      45.161 -26.376 -32.335  1.00 25.770          H  
ATOM   1199 3HD2 LEU A  79      44.638 -26.523 -30.651  1.00 25.770          H  
ATOM   1200  N   ARG A  80      42.144 -31.050 -31.746  1.00 15.670          N  
ATOM   1201  CA  ARG A  80      41.140 -31.734 -32.546  1.00 15.650          C  
ATOM   1202  C   ARG A  80      39.671 -31.280 -32.324  1.00 15.220          C  
ATOM   1203  O   ARG A  80      38.951 -31.151 -33.322  1.00 14.890          O  
ATOM   1204  CB  ARG A  80      41.328 -33.244 -32.391  1.00 21.920          C  
ATOM   1205  CG  ARG A  80      40.399 -34.126 -33.200  1.00 21.920          C  
ATOM   1206  CD  ARG A  80      40.744 -35.569 -33.024  1.00 21.920          C  
ATOM   1207  NE  ARG A  80      42.065 -35.871 -33.588  1.00 21.920          N  
ATOM   1208  CZ  ARG A  80      42.341 -36.199 -34.884  1.00 21.920          C  
ATOM   1209  NH1 ARG A  80      41.389 -36.317 -35.795  1.00 21.920          N  
ATOM   1210  NH2 ARG A  80      43.597 -36.409 -35.250  1.00 21.920          N  
ATOM   1211  H   ARG A  80      42.834 -31.619 -31.247  1.00 18.800          H  
ATOM   1212  HA  ARG A  80      41.378 -31.521 -33.586  1.00 18.780          H  
ATOM   1213 1HB  ARG A  80      42.338 -33.480 -32.717  1.00 26.300          H  
ATOM   1214 2HB  ARG A  80      41.272 -33.546 -31.357  1.00 26.300          H  
ATOM   1215 1HG  ARG A  80      39.378 -33.979 -32.852  1.00 26.300          H  
ATOM   1216 2HG  ARG A  80      40.474 -33.864 -34.253  1.00 26.300          H  
ATOM   1217 1HD  ARG A  80      40.772 -35.801 -31.956  1.00 26.300          H  
ATOM   1218 2HD  ARG A  80      39.998 -36.196 -33.508  1.00 26.300          H  
ATOM   1219  HE  ARG A  80      42.850 -35.809 -32.954  1.00 26.300          H  
ATOM   1220 1HH1 ARG A  80      40.416 -36.187 -35.568  1.00 26.300          H  
ATOM   1221 2HH1 ARG A  80      41.635 -36.562 -36.745  1.00 26.300          H  
ATOM   1222 1HH2 ARG A  80      44.347 -36.315 -34.580  1.00 26.300          H  
ATOM   1223 2HH2 ARG A  80      43.811 -36.651 -36.206  1.00 26.300          H  
ATOM   1224  N   PRO A  81      39.167 -31.058 -31.080  1.00 15.260          N  
ATOM   1225  CA  PRO A  81      37.830 -30.586 -30.781  1.00 14.960          C  
ATOM   1226  C   PRO A  81      37.638 -29.059 -30.800  1.00 14.210          C  
ATOM   1227  O   PRO A  81      36.586 -28.584 -30.381  1.00 13.990          O  
ATOM   1228  CB  PRO A  81      37.597 -31.139 -29.374  1.00 22.440          C  
ATOM   1229  CG  PRO A  81      38.934 -31.084 -28.748  1.00 22.440          C  
ATOM   1230  CD  PRO A  81      39.895 -31.441 -29.862  1.00 22.440          C  
ATOM   1231  HA  PRO A  81      37.138 -31.085 -31.458  1.00 17.950          H  
ATOM   1232 1HB  PRO A  81      36.849 -30.528 -28.850  1.00 26.930          H  
ATOM   1233 2HB  PRO A  81      37.196 -32.160 -29.431  1.00 26.930          H  
ATOM   1234 1HG  PRO A  81      39.140 -30.080 -28.344  1.00 26.930          H  
ATOM   1235 2HG  PRO A  81      38.999 -31.785 -27.902  1.00 26.930          H  
ATOM   1236 1HD  PRO A  81      40.758 -30.863 -29.691  1.00 26.930          H  
ATOM   1237 2HD  PRO A  81      40.090 -32.508 -29.832  1.00 26.930          H  
ATOM   1238  N   LYS A  82      38.647 -28.278 -31.222  1.00 13.880          N  
ATOM   1239  CA  LYS A  82      38.508 -26.820 -31.175  1.00 13.230          C  
ATOM   1240  C   LYS A  82      37.849 -26.108 -32.378  1.00 12.920          C  
ATOM   1241  O   LYS A  82      37.233 -25.064 -32.159  1.00 12.780          O  
ATOM   1242  CB  LYS A  82      39.847 -26.143 -30.883  1.00 18.780          C  
ATOM   1243  CG  LYS A  82      40.342 -26.352 -29.467  1.00 18.780          C  
ATOM   1244  CD  LYS A  82      41.650 -25.593 -29.198  1.00 18.780          C  
ATOM   1245  CE  LYS A  82      42.102 -25.747 -27.737  1.00 18.780          C  
ATOM   1246  NZ  LYS A  82      43.364 -25.009 -27.457  1.00 18.780          N  
ATOM   1247  H   LYS A  82      39.526 -28.672 -31.573  1.00 16.660          H  
ATOM   1248  HA  LYS A  82      37.873 -26.601 -30.313  1.00 15.880          H  
ATOM   1249 1HB  LYS A  82      40.614 -26.533 -31.557  1.00 22.540          H  
ATOM   1250 2HB  LYS A  82      39.764 -25.070 -31.059  1.00 22.540          H  
ATOM   1251 1HG  LYS A  82      39.579 -26.024 -28.770  1.00 22.540          H  
ATOM   1252 2HG  LYS A  82      40.503 -27.415 -29.315  1.00 22.540          H  
ATOM   1253 1HD  LYS A  82      42.421 -25.979 -29.851  1.00 22.540          H  
ATOM   1254 2HD  LYS A  82      41.512 -24.539 -29.423  1.00 22.540          H  
ATOM   1255 1HE  LYS A  82      41.317 -25.367 -27.085  1.00 22.540          H  
ATOM   1256 2HE  LYS A  82      42.259 -26.800 -27.522  1.00 22.540          H  
ATOM   1257 1HZ  LYS A  82      43.620 -25.138 -26.488  1.00 22.540          H  
ATOM   1258 2HZ  LYS A  82      44.100 -25.365 -28.050  1.00 22.540          H  
ATOM   1259 3HZ  LYS A  82      43.232 -24.025 -27.641  1.00 22.540          H  
ATOM   1260  N   PRO A  83      37.965 -26.560 -33.643  1.00 12.840          N  
ATOM   1261  CA  PRO A  83      37.394 -25.893 -34.811  1.00 12.610          C  
ATOM   1262  C   PRO A  83      35.908 -25.722 -34.597  1.00 12.700          C  
ATOM   1263  O   PRO A  83      35.289 -26.646 -34.062  1.00 12.960          O  
ATOM   1264  CB  PRO A  83      37.709 -26.866 -35.947  1.00 18.910          C  
ATOM   1265  CG  PRO A  83      38.926 -27.632 -35.466  1.00 18.910          C  
ATOM   1266  CD  PRO A  83      38.733 -27.773 -33.982  1.00 18.910          C  
ATOM   1267  HA  PRO A  83      37.879 -24.911 -34.956  1.00 15.130          H  
ATOM   1268 1HB  PRO A  83      36.849 -27.528 -36.121  1.00 22.700          H  
ATOM   1269 2HB  PRO A  83      37.885 -26.317 -36.886  1.00 22.700          H  
ATOM   1270 1HG  PRO A  83      38.994 -28.612 -35.967  1.00 22.700          H  
ATOM   1271 2HG  PRO A  83      39.839 -27.083 -35.719  1.00 22.700          H  
ATOM   1272 1HD  PRO A  83      38.167 -28.687 -33.772  1.00 22.700          H  
ATOM   1273 2HD  PRO A  83      39.717 -27.755 -33.519  1.00 22.700          H  
ATOM   1274  N   GLU A  84      35.329 -24.614 -35.082  1.00 12.550          N  
ATOM   1275  CA  GLU A  84      33.900 -24.262 -34.940  1.00 12.580          C  
ATOM   1276  C   GLU A  84      32.933 -25.376 -35.329  1.00 12.400          C  
ATOM   1277  O   GLU A  84      31.792 -25.424 -34.860  1.00 12.530          O  
ATOM   1278  CB  GLU A  84      33.588 -23.021 -35.779  1.00 17.600          C  
ATOM   1279  CG  GLU A  84      34.281 -21.736 -35.300  1.00 17.600          C  
ATOM   1280  CD  GLU A  84      35.703 -21.585 -35.817  1.00 17.600          C  
ATOM   1281  OE1 GLU A  84      36.187 -22.505 -36.451  1.00 17.600          O  
ATOM   1282  OE2 GLU A  84      36.301 -20.571 -35.572  1.00 17.600          O  
ATOM   1283  H   GLU A  84      35.928 -23.923 -35.551  1.00 15.060          H  
ATOM   1284  HA  GLU A  84      33.725 -24.018 -33.894  1.00 15.100          H  
ATOM   1285 1HB  GLU A  84      33.880 -23.205 -36.810  1.00 21.120          H  
ATOM   1286 2HB  GLU A  84      32.513 -22.843 -35.772  1.00 21.120          H  
ATOM   1287 1HG  GLU A  84      33.694 -20.879 -35.627  1.00 21.120          H  
ATOM   1288 2HG  GLU A  84      34.298 -21.735 -34.211  1.00 21.120          H  
ATOM   1289  N   ALA A  85      33.390 -26.256 -36.207  1.00 12.270          N  
ATOM   1290  CA  ALA A  85      32.603 -27.374 -36.663  1.00 12.400          C  
ATOM   1291  C   ALA A  85      32.247 -28.289 -35.501  1.00 12.670          C  
ATOM   1292  O   ALA A  85      31.192 -28.931 -35.510  1.00 13.030          O  
ATOM   1293  CB  ALA A  85      33.361 -28.154 -37.713  1.00 17.310          C  
ATOM   1294  H   ALA A  85      34.334 -26.120 -36.544  1.00 14.720          H  
ATOM   1295  HA  ALA A  85      31.681 -26.993 -37.083  1.00 14.880          H  
ATOM   1296 1HB  ALA A  85      32.749 -28.985 -38.062  1.00 20.770          H  
ATOM   1297 2HB  ALA A  85      33.599 -27.502 -38.548  1.00 20.770          H  
ATOM   1298 3HB  ALA A  85      34.283 -28.539 -37.278  1.00 20.770          H  
ATOM   1299  N   ARG A  86      33.148 -28.403 -34.526  1.00 12.650          N  
ATOM   1300  CA  ARG A  86      32.933 -29.296 -33.423  1.00 13.120          C  
ATOM   1301  C   ARG A  86      31.761 -28.843 -32.542  1.00 13.500          C  
ATOM   1302  O   ARG A  86      30.954 -29.708 -32.193  1.00 13.940          O  
ATOM   1303  CB  ARG A  86      34.247 -29.487 -32.678  1.00 18.180          C  
ATOM   1304  CG  ARG A  86      35.307 -30.216 -33.463  1.00 18.180          C  
ATOM   1305  CD  ARG A  86      35.114 -31.672 -33.510  1.00 18.180          C  
ATOM   1306  NE  ARG A  86      36.291 -32.313 -34.059  1.00 18.180          N  
ATOM   1307  CZ  ARG A  86      36.353 -33.576 -34.529  1.00 18.180          C  
ATOM   1308  NH1 ARG A  86      35.288 -34.363 -34.527  1.00 18.180          N  
ATOM   1309  NH2 ARG A  86      37.501 -34.012 -34.995  1.00 18.180          N  
ATOM   1310  H   ARG A  86      34.003 -27.842 -34.529  1.00 15.180          H  
ATOM   1311  HA  ARG A  86      32.664 -30.265 -33.835  1.00 15.740          H  
ATOM   1312 1HB  ARG A  86      34.732 -28.558 -32.490  1.00 21.820          H  
ATOM   1313 2HB  ARG A  86      34.095 -29.988 -31.726  1.00 21.820          H  
ATOM   1314 1HG  ARG A  86      35.255 -29.865 -34.491  1.00 21.820          H  
ATOM   1315 2HG  ARG A  86      36.275 -29.979 -33.095  1.00 21.820          H  
ATOM   1316 1HD  ARG A  86      34.941 -32.060 -32.505  1.00 21.820          H  
ATOM   1317 2HD  ARG A  86      34.269 -31.907 -34.149  1.00 21.820          H  
ATOM   1318  HE  ARG A  86      37.176 -31.768 -34.039  1.00 21.820          H  
ATOM   1319 1HH1 ARG A  86      34.407 -34.028 -34.168  1.00 21.820          H  
ATOM   1320 2HH1 ARG A  86      35.352 -35.306 -34.885  1.00 21.820          H  
ATOM   1321 1HH2 ARG A  86      38.296 -33.386 -35.009  1.00 21.820          H  
ATOM   1322 2HH2 ARG A  86      37.597 -34.948 -35.340  1.00 21.820          H  
ATOM   1323  N   PRO A  87      31.666 -27.565 -32.066  1.00 13.560          N  
ATOM   1324  CA  PRO A  87      30.479 -27.006 -31.440  1.00 13.920          C  
ATOM   1325  C   PRO A  87      29.231 -27.166 -32.292  1.00 13.760          C  
ATOM   1326  O   PRO A  87      28.174 -27.513 -31.770  1.00 14.210          O  
ATOM   1327  CB  PRO A  87      30.857 -25.532 -31.287  1.00 20.880          C  
ATOM   1328  CG  PRO A  87      32.342 -25.557 -31.087  1.00 20.880          C  
ATOM   1329  CD  PRO A  87      32.845 -26.678 -31.955  1.00 20.880          C  
ATOM   1330  HA  PRO A  87      30.338 -27.472 -30.455  1.00 16.700          H  
ATOM   1331 1HB  PRO A  87      30.554 -24.968 -32.188  1.00 25.060          H  
ATOM   1332 2HB  PRO A  87      30.316 -25.093 -30.430  1.00 25.060          H  
ATOM   1333 1HG  PRO A  87      32.779 -24.588 -31.378  1.00 25.060          H  
ATOM   1334 2HG  PRO A  87      32.583 -25.702 -30.019  1.00 25.060          H  
ATOM   1335 1HD  PRO A  87      33.176 -26.319 -32.885  1.00 25.060          H  
ATOM   1336 2HD  PRO A  87      33.641 -27.136 -31.383  1.00 25.060          H  
ATOM   1337  N   ARG A  88      29.359 -27.030 -33.624  1.00 13.230          N  
ATOM   1338  CA  ARG A  88      28.162 -27.197 -34.435  1.00 13.170          C  
ATOM   1339  C   ARG A  88      27.657 -28.615 -34.298  1.00 13.680          C  
ATOM   1340  O   ARG A  88      26.462 -28.833 -34.120  1.00 14.020          O  
ATOM   1341  CB  ARG A  88      28.376 -26.863 -35.909  1.00 18.460          C  
ATOM   1342  CG  ARG A  88      28.553 -25.373 -36.213  1.00 18.460          C  
ATOM   1343  CD  ARG A  88      28.397 -25.054 -37.677  1.00 18.460          C  
ATOM   1344  NE  ARG A  88      29.427 -25.651 -38.547  1.00 18.460          N  
ATOM   1345  CZ  ARG A  88      30.621 -25.091 -38.872  1.00 18.460          C  
ATOM   1346  NH1 ARG A  88      30.980 -23.921 -38.387  1.00 18.460          N  
ATOM   1347  NH2 ARG A  88      31.433 -25.734 -39.701  1.00 18.460          N  
ATOM   1348  H   ARG A  88      30.239 -26.725 -34.060  1.00 15.880          H  
ATOM   1349  HA  ARG A  88      27.394 -26.525 -34.056  1.00 15.800          H  
ATOM   1350 1HB  ARG A  88      29.262 -27.375 -36.268  1.00 22.150          H  
ATOM   1351 2HB  ARG A  88      27.531 -27.230 -36.489  1.00 22.150          H  
ATOM   1352 1HG  ARG A  88      27.809 -24.804 -35.658  1.00 22.150          H  
ATOM   1353 2HG  ARG A  88      29.545 -25.062 -35.900  1.00 22.150          H  
ATOM   1354 1HD  ARG A  88      27.428 -25.429 -38.006  1.00 22.150          H  
ATOM   1355 2HD  ARG A  88      28.414 -23.975 -37.813  1.00 22.150          H  
ATOM   1356  HE  ARG A  88      29.211 -26.549 -38.962  1.00 22.150          H  
ATOM   1357 1HH1 ARG A  88      30.371 -23.419 -37.757  1.00 22.150          H  
ATOM   1358 2HH1 ARG A  88      31.869 -23.518 -38.652  1.00 22.150          H  
ATOM   1359 1HH2 ARG A  88      31.160 -26.630 -40.086  1.00 22.150          H  
ATOM   1360 2HH2 ARG A  88      32.321 -25.327 -39.960  1.00 22.150          H  
ATOM   1361  N   GLY A  89      28.577 -29.576 -34.382  1.00 13.840          N  
ATOM   1362  CA  GLY A  89      28.274 -30.989 -34.241  1.00 14.520          C  
ATOM   1363  C   GLY A  89      27.695 -31.313 -32.863  1.00 15.150          C  
ATOM   1364  O   GLY A  89      26.635 -31.934 -32.749  1.00 15.470          O  
ATOM   1365  H   GLY A  89      29.545 -29.305 -34.577  1.00 16.610          H  
ATOM   1366 1HA  GLY A  89      27.578 -31.291 -35.020  1.00 17.420          H  
ATOM   1367 2HA  GLY A  89      29.191 -31.559 -34.391  1.00 17.420          H  
ATOM   1368  N   GLY A  90      28.394 -30.895 -31.803  1.00 15.490          N  
ATOM   1369  CA  GLY A  90      27.977 -31.169 -30.431  1.00 16.240          C  
ATOM   1370  C   GLY A  90      26.580 -30.647 -30.110  1.00 15.470          C  
ATOM   1371  O   GLY A  90      25.819 -31.282 -29.378  1.00 15.170          O  
ATOM   1372  H   GLY A  90      29.267 -30.387 -31.960  1.00 18.590          H  
ATOM   1373 1HA  GLY A  90      28.018 -32.242 -30.252  1.00 19.490          H  
ATOM   1374 2HA  GLY A  90      28.695 -30.710 -29.753  1.00 19.490          H  
ATOM   1375  N   LEU A  91      26.212 -29.520 -30.704  1.00 15.210          N  
ATOM   1376  CA  LEU A  91      24.914 -28.910 -30.492  1.00 14.630          C  
ATOM   1377  C   LEU A  91      23.820 -29.414 -31.422  1.00 14.730          C  
ATOM   1378  O   LEU A  91      22.694 -28.907 -31.349  1.00 15.040          O  
ATOM   1379  CB  LEU A  91      25.028 -27.388 -30.641  1.00 20.710          C  
ATOM   1380  CG  LEU A  91      25.921 -26.638 -29.599  1.00 20.710          C  
ATOM   1381  CD1 LEU A  91      26.043 -25.178 -30.018  1.00 20.710          C  
ATOM   1382  CD2 LEU A  91      25.305 -26.729 -28.188  1.00 20.710          C  
ATOM   1383  H   LEU A  91      26.899 -29.010 -31.270  1.00 18.250          H  
ATOM   1384  HA  LEU A  91      24.599 -29.148 -29.483  1.00 17.560          H  
ATOM   1385 1HB  LEU A  91      25.451 -27.188 -31.632  1.00 24.860          H  
ATOM   1386 2HB  LEU A  91      24.029 -26.957 -30.602  1.00 24.860          H  
ATOM   1387  HG  LEU A  91      26.918 -27.078 -29.587  1.00 24.860          H  
ATOM   1388 1HD1 LEU A  91      26.681 -24.650 -29.300  1.00 24.860          H  
ATOM   1389 2HD1 LEU A  91      26.494 -25.128 -31.010  1.00 24.860          H  
ATOM   1390 3HD1 LEU A  91      25.058 -24.717 -30.039  1.00 24.860          H  
ATOM   1391 1HD2 LEU A  91      25.951 -26.188 -27.486  1.00 24.860          H  
ATOM   1392 2HD2 LEU A  91      24.317 -26.277 -28.194  1.00 24.860          H  
ATOM   1393 3HD2 LEU A  91      25.230 -27.761 -27.871  1.00 24.860          H  
ATOM   1394  N   VAL A  92      24.101 -30.385 -32.301  1.00 14.570          N  
ATOM   1395  CA  VAL A  92      23.038 -30.813 -33.188  1.00 14.810          C  
ATOM   1396  C   VAL A  92      21.859 -31.433 -32.469  1.00 15.410          C  
ATOM   1397  O   VAL A  92      20.754 -30.941 -32.669  1.00 14.980          O  
ATOM   1398  CB  VAL A  92      23.512 -31.802 -34.284  1.00 20.640          C  
ATOM   1399  CG1 VAL A  92      22.286 -32.386 -35.033  1.00 20.640          C  
ATOM   1400  CG2 VAL A  92      24.383 -31.081 -35.258  1.00 20.640          C  
ATOM   1401  H   VAL A  92      25.037 -30.805 -32.349  1.00 17.480          H  
ATOM   1402  HA  VAL A  92      22.678 -29.924 -33.710  1.00 17.770          H  
ATOM   1403  HB  VAL A  92      24.077 -32.612 -33.844  1.00 24.770          H  
ATOM   1404 1HG1 VAL A  92      22.627 -33.064 -35.810  1.00 24.770          H  
ATOM   1405 2HG1 VAL A  92      21.634 -32.943 -34.361  1.00 24.770          H  
ATOM   1406 3HG1 VAL A  92      21.713 -31.577 -35.488  1.00 24.770          H  
ATOM   1407 1HG2 VAL A  92      24.721 -31.765 -36.031  1.00 24.770          H  
ATOM   1408 2HG2 VAL A  92      23.834 -30.259 -35.713  1.00 24.770          H  
ATOM   1409 3HG2 VAL A  92      25.223 -30.701 -34.732  1.00 24.770          H  
ATOM   1410  N   PRO A  93      21.977 -32.469 -31.607  1.00 16.540          N  
ATOM   1411  CA  PRO A  93      20.791 -33.022 -31.006  1.00 17.200          C  
ATOM   1412  C   PRO A  93      20.051 -31.990 -30.177  1.00 17.550          C  
ATOM   1413  O   PRO A  93      18.835 -32.020 -30.123  1.00 17.820          O  
ATOM   1414  CB  PRO A  93      21.344 -34.172 -30.150  1.00 25.800          C  
ATOM   1415  CG  PRO A  93      22.819 -33.844 -29.935  1.00 25.800          C  
ATOM   1416  CD  PRO A  93      23.251 -33.109 -31.196  1.00 25.800          C  
ATOM   1417  HA  PRO A  93      20.140 -33.416 -31.801  1.00 20.640          H  
ATOM   1418 1HB  PRO A  93      20.773 -34.247 -29.211  1.00 30.960          H  
ATOM   1419 2HB  PRO A  93      21.206 -35.114 -30.681  1.00 30.960          H  
ATOM   1420 1HG  PRO A  93      22.955 -33.232 -29.030  1.00 30.960          H  
ATOM   1421 2HG  PRO A  93      23.395 -34.768 -29.777  1.00 30.960          H  
ATOM   1422 1HD  PRO A  93      24.027 -32.414 -30.901  1.00 30.960          H  
ATOM   1423 2HD  PRO A  93      23.595 -33.816 -31.955  1.00 30.960          H  
ATOM   1424  N   LEU A  94      20.747 -31.003 -29.618  1.00 17.570          N  
ATOM   1425  CA  LEU A  94      20.037 -30.001 -28.851  1.00 17.900          C  
ATOM   1426  C   LEU A  94      19.187 -29.148 -29.781  1.00 17.000          C  
ATOM   1427  O   LEU A  94      18.032 -28.832 -29.471  1.00 17.470          O  
ATOM   1428  CB  LEU A  94      21.013 -29.180 -28.005  1.00 24.930          C  
ATOM   1429  CG  LEU A  94      20.405 -28.079 -27.088  1.00 24.930          C  
ATOM   1430  CD1 LEU A  94      19.385 -28.697 -26.082  1.00 24.930          C  
ATOM   1431  CD2 LEU A  94      21.558 -27.409 -26.333  1.00 24.930          C  
ATOM   1432  H   LEU A  94      21.757 -30.979 -29.654  1.00 21.080          H  
ATOM   1433  HA  LEU A  94      19.362 -30.519 -28.182  1.00 21.480          H  
ATOM   1434 1HB  LEU A  94      21.568 -29.867 -27.368  1.00 29.910          H  
ATOM   1435 2HB  LEU A  94      21.724 -28.695 -28.681  1.00 29.910          H  
ATOM   1436  HG  LEU A  94      19.882 -27.336 -27.694  1.00 29.910          H  
ATOM   1437 1HD1 LEU A  94      18.986 -27.909 -25.444  1.00 29.910          H  
ATOM   1438 2HD1 LEU A  94      18.556 -29.164 -26.612  1.00 29.910          H  
ATOM   1439 3HD1 LEU A  94      19.880 -29.435 -25.470  1.00 29.910          H  
ATOM   1440 1HD2 LEU A  94      21.165 -26.622 -25.686  1.00 29.910          H  
ATOM   1441 2HD2 LEU A  94      22.083 -28.147 -25.722  1.00 29.910          H  
ATOM   1442 3HD2 LEU A  94      22.252 -26.973 -27.049  1.00 29.910          H  
ATOM   1443  N   ALA A  95      19.772 -28.743 -30.915  1.00 15.760          N  
ATOM   1444  CA  ALA A  95      19.059 -27.957 -31.904  1.00 14.850          C  
ATOM   1445  C   ALA A  95      17.864 -28.725 -32.471  1.00 15.120          C  
ATOM   1446  O   ALA A  95      16.779 -28.148 -32.648  1.00 15.220          O  
ATOM   1447  CB  ALA A  95      20.000 -27.577 -33.030  1.00 21.150          C  
ATOM   1448  H   ALA A  95      20.755 -28.981 -31.089  1.00 18.910          H  
ATOM   1449  HA  ALA A  95      18.690 -27.056 -31.419  1.00 17.820          H  
ATOM   1450 1HB  ALA A  95      19.473 -26.968 -33.759  1.00 25.380          H  
ATOM   1451 2HB  ALA A  95      20.842 -27.017 -32.622  1.00 25.380          H  
ATOM   1452 3HB  ALA A  95      20.370 -28.484 -33.510  1.00 25.380          H  
ATOM   1453  N   GLU A  96      18.038 -30.043 -32.705  1.00 15.350          N  
ATOM   1454  CA  GLU A  96      16.964 -30.862 -33.261  1.00 15.620          C  
ATOM   1455  C   GLU A  96      15.781 -30.859 -32.324  1.00 16.870          C  
ATOM   1456  O   GLU A  96      14.637 -30.712 -32.774  1.00 17.080          O  
ATOM   1457  CB  GLU A  96      17.413 -32.315 -33.464  1.00 21.760          C  
ATOM   1458  CG  GLU A  96      18.412 -32.563 -34.591  1.00 21.760          C  
ATOM   1459  CD  GLU A  96      18.889 -33.998 -34.616  1.00 21.760          C  
ATOM   1460  OE1 GLU A  96      18.688 -34.686 -33.640  1.00 21.760          O  
ATOM   1461  OE2 GLU A  96      19.430 -34.411 -35.608  1.00 21.760          O  
ATOM   1462  H   GLU A  96      18.964 -30.453 -32.541  1.00 18.420          H  
ATOM   1463  HA  GLU A  96      16.657 -30.440 -34.217  1.00 18.740          H  
ATOM   1464 1HB  GLU A  96      17.862 -32.679 -32.542  1.00 26.110          H  
ATOM   1465 2HB  GLU A  96      16.540 -32.930 -33.658  1.00 26.110          H  
ATOM   1466 1HG  GLU A  96      17.941 -32.328 -35.543  1.00 26.110          H  
ATOM   1467 2HG  GLU A  96      19.259 -31.899 -34.465  1.00 26.110          H  
ATOM   1468  N   VAL A  97      16.093 -30.961 -31.031  1.00 17.750          N  
ATOM   1469  CA  VAL A  97      15.171 -30.962 -29.916  1.00 18.990          C  
ATOM   1470  C   VAL A  97      14.453 -29.658 -29.708  1.00 19.050          C  
ATOM   1471  O   VAL A  97      13.240 -29.660 -29.510  1.00 19.790          O  
ATOM   1472  CB  VAL A  97      15.923 -31.370 -28.669  1.00 26.090          C  
ATOM   1473  CG1 VAL A  97      15.084 -31.177 -27.447  1.00 26.090          C  
ATOM   1474  CG2 VAL A  97      16.261 -32.782 -28.844  1.00 26.090          C  
ATOM   1475  H   VAL A  97      17.087 -31.114 -30.822  1.00 21.300          H  
ATOM   1476  HA  VAL A  97      14.425 -31.726 -30.114  1.00 22.790          H  
ATOM   1477  HB  VAL A  97      16.824 -30.786 -28.572  1.00 31.310          H  
ATOM   1478 1HG1 VAL A  97      15.621 -31.495 -26.577  1.00 31.310          H  
ATOM   1479 2HG1 VAL A  97      14.833 -30.140 -27.338  1.00 31.310          H  
ATOM   1480 3HG1 VAL A  97      14.187 -31.731 -27.524  1.00 31.310          H  
ATOM   1481 1HG2 VAL A  97      16.788 -33.138 -28.046  1.00 31.310          H  
ATOM   1482 2HG2 VAL A  97      15.397 -33.279 -28.920  1.00 31.310          H  
ATOM   1483 3HG2 VAL A  97      16.824 -32.955 -29.731  1.00 31.310          H  
ATOM   1484  N   SER A  98      15.172 -28.542 -29.749  1.00 18.300          N  
ATOM   1485  CA  SER A  98      14.520 -27.258 -29.581  1.00 18.330          C  
ATOM   1486  C   SER A  98      13.438 -27.168 -30.647  1.00 17.920          C  
ATOM   1487  O   SER A  98      12.287 -26.785 -30.368  1.00 18.420          O  
ATOM   1488  CB  SER A  98      15.531 -26.140 -29.734  1.00 25.650          C  
ATOM   1489  OG  SER A  98      14.932 -24.882 -29.579  1.00 25.650          O  
ATOM   1490  H   SER A  98      16.190 -28.593 -29.859  1.00 21.960          H  
ATOM   1491  HA  SER A  98      14.060 -27.209 -28.594  1.00 22.000          H  
ATOM   1492 1HB  SER A  98      16.323 -26.270 -28.994  1.00 30.780          H  
ATOM   1493 2HB  SER A  98      15.997 -26.208 -30.718  1.00 30.780          H  
ATOM   1494  HG  SER A  98      15.637 -24.243 -29.693  1.00 30.780          H  
ATOM   1495  N   GLY A  99      13.811 -27.542 -31.879  1.00 17.080          N  
ATOM   1496  CA  GLY A  99      12.882 -27.569 -32.982  1.00 16.730          C  
ATOM   1497  C   GLY A  99      11.723 -28.538 -32.726  1.00 17.010          C  
ATOM   1498  O   GLY A  99      10.577 -28.133 -32.628  1.00 17.280          O  
ATOM   1499  H   GLY A  99      14.788 -27.811 -32.051  1.00 20.500          H  
ATOM   1500 1HA  GLY A  99      12.500 -26.564 -33.150  1.00 20.080          H  
ATOM   1501 2HA  GLY A  99      13.415 -27.866 -33.886  1.00 20.080          H  
ATOM   1502  N   CYS A 100      12.015 -29.799 -32.464  1.00 17.090          N  
ATOM   1503  CA  CYS A 100      10.951 -30.783 -32.279  1.00 17.430          C  
ATOM   1504  C   CYS A 100       9.963 -30.404 -31.181  1.00 17.240          C  
ATOM   1505  O   CYS A 100       8.767 -30.688 -31.286  1.00 17.130          O  
ATOM   1506  CB  CYS A 100      11.540 -32.143 -31.915  1.00 24.270          C  
ATOM   1507  SG  CYS A 100      12.462 -32.907 -33.242  1.00 24.270          S  
ATOM   1508  H   CYS A 100      12.985 -30.090 -32.482  1.00 20.510          H  
ATOM   1509  HA  CYS A 100      10.417 -30.867 -33.223  1.00 20.920          H  
ATOM   1510 1HB  CYS A 100      12.209 -32.023 -31.063  1.00 29.120          H  
ATOM   1511 2HB  CYS A 100      10.745 -32.818 -31.615  1.00 29.120          H  
ATOM   1512  HG  CYS A 100      13.370 -31.898 -33.368  1.00 29.120          H  
ATOM   1513  N   CYS A 101      10.453 -29.768 -30.122  1.00 17.260          N  
ATOM   1514  CA  CYS A 101       9.618 -29.384 -29.005  1.00 17.210          C  
ATOM   1515  C   CYS A 101       8.836 -28.072 -29.225  1.00 16.470          C  
ATOM   1516  O   CYS A 101       7.806 -27.836 -28.574  1.00 16.480          O  
ATOM   1517  CB  CYS A 101      10.510 -29.244 -27.788  1.00 24.110          C  
ATOM   1518  SG  CYS A 101      11.365 -30.776 -27.401  1.00 24.110          S  
ATOM   1519  H   CYS A 101      11.461 -29.591 -30.065  1.00 20.710          H  
ATOM   1520  HA  CYS A 101       8.904 -30.190 -28.831  1.00 20.650          H  
ATOM   1521 1HB  CYS A 101      11.264 -28.470 -27.974  1.00 28.940          H  
ATOM   1522 2HB  CYS A 101       9.923 -28.942 -26.925  1.00 28.940          H  
ATOM   1523  HG  CYS A 101      12.296 -30.613 -28.364  1.00 28.940          H  
ATOM   1524  N   THR A 102       9.268 -27.210 -30.155  1.00 15.900          N  
ATOM   1525  CA  THR A 102       8.578 -25.937 -30.331  1.00 15.250          C  
ATOM   1526  C   THR A 102       7.409 -26.081 -31.307  1.00 15.010          C  
ATOM   1527  O   THR A 102       7.442 -25.640 -32.459  1.00 14.850          O  
ATOM   1528  CB  THR A 102       9.549 -24.816 -30.775  1.00 21.610          C  
ATOM   1529  OG1 THR A 102      10.589 -24.687 -29.796  1.00 21.610          O  
ATOM   1530  CG2 THR A 102       8.795 -23.451 -30.889  1.00 21.610          C  
ATOM   1531  H   THR A 102      10.102 -27.396 -30.727  1.00 19.080          H  
ATOM   1532  HA  THR A 102       8.170 -25.638 -29.369  1.00 18.300          H  
ATOM   1533  HB  THR A 102       9.993 -25.064 -31.708  1.00 25.930          H  
ATOM   1534  HG1 THR A 102      11.190 -25.471 -29.863  1.00 25.930          H  
ATOM   1535 1HG2 THR A 102       9.506 -22.682 -31.181  1.00 25.930          H  
ATOM   1536 2HG2 THR A 102       8.003 -23.488 -31.628  1.00 25.930          H  
ATOM   1537 3HG2 THR A 102       8.367 -23.199 -29.921  1.00 25.930          H  
ATOM   1538  N   LEU A 103       6.314 -26.573 -30.757  1.00 15.000          N  
ATOM   1539  CA  LEU A 103       5.076 -26.907 -31.468  1.00 14.880          C  
ATOM   1540  C   LEU A 103       4.412 -25.709 -32.155  1.00 14.630          C  
ATOM   1541  O   LEU A 103       3.531 -25.867 -32.999  1.00 14.470          O  
ATOM   1542  CB  LEU A 103       4.095 -27.587 -30.489  1.00 20.880          C  
ATOM   1543  CG  LEU A 103       3.490 -26.732 -29.310  1.00 20.880          C  
ATOM   1544  CD1 LEU A 103       2.175 -26.071 -29.751  1.00 20.880          C  
ATOM   1545  CD2 LEU A 103       3.242 -27.642 -28.100  1.00 20.880          C  
ATOM   1546  H   LEU A 103       6.448 -26.883 -29.789  1.00 18.000          H  
ATOM   1547  HA  LEU A 103       5.327 -27.637 -32.240  1.00 17.860          H  
ATOM   1548 1HB  LEU A 103       3.262 -27.954 -31.070  1.00 25.060          H  
ATOM   1549 2HB  LEU A 103       4.599 -28.454 -30.047  1.00 25.060          H  
ATOM   1550  HG  LEU A 103       4.189 -25.950 -29.031  1.00 25.060          H  
ATOM   1551 1HD1 LEU A 103       1.772 -25.493 -28.930  1.00 25.060          H  
ATOM   1552 2HD1 LEU A 103       2.311 -25.418 -30.587  1.00 25.060          H  
ATOM   1553 3HD1 LEU A 103       1.466 -26.854 -30.033  1.00 25.060          H  
ATOM   1554 1HD2 LEU A 103       2.829 -27.063 -27.277  1.00 25.060          H  
ATOM   1555 2HD2 LEU A 103       2.541 -28.422 -28.367  1.00 25.060          H  
ATOM   1556 3HD2 LEU A 103       4.178 -28.104 -27.781  1.00 25.060          H  
ATOM   1557  N   ARG A 104       4.802 -24.512 -31.745  1.00 14.690          N  
ATOM   1558  CA  ARG A 104       4.229 -23.261 -32.217  1.00 14.590          C  
ATOM   1559  C   ARG A 104       4.769 -22.714 -33.555  1.00 13.550          C  
ATOM   1560  O   ARG A 104       4.317 -21.652 -33.989  1.00 13.160          O  
ATOM   1561  CB  ARG A 104       4.455 -22.198 -31.150  1.00 20.470          C  
ATOM   1562  CG  ARG A 104       3.810 -22.486 -29.785  1.00 20.470          C  
ATOM   1563  CD  ARG A 104       2.340 -22.286 -29.763  1.00 20.470          C  
ATOM   1564  NE  ARG A 104       1.791 -22.608 -28.443  1.00 20.470          N  
ATOM   1565  CZ  ARG A 104       0.516 -22.412 -28.044  1.00 20.470          C  
ATOM   1566  NH1 ARG A 104      -0.367 -21.872 -28.856  1.00 20.470          N  
ATOM   1567  NH2 ARG A 104       0.163 -22.756 -26.813  1.00 20.470          N  
ATOM   1568  H   ARG A 104       5.548 -24.490 -31.066  1.00 17.630          H  
ATOM   1569  HA  ARG A 104       3.160 -23.421 -32.339  1.00 17.510          H  
ATOM   1570 1HB  ARG A 104       5.525 -22.078 -30.988  1.00 24.560          H  
ATOM   1571 2HB  ARG A 104       4.069 -21.242 -31.503  1.00 24.560          H  
ATOM   1572 1HG  ARG A 104       4.006 -23.516 -29.506  1.00 24.560          H  
ATOM   1573 2HG  ARG A 104       4.246 -21.825 -29.037  1.00 24.560          H  
ATOM   1574 1HD  ARG A 104       2.114 -21.245 -29.992  1.00 24.560          H  
ATOM   1575 2HD  ARG A 104       1.872 -22.931 -30.492  1.00 24.560          H  
ATOM   1576  HE  ARG A 104       2.423 -23.022 -27.774  1.00 24.560          H  
ATOM   1577 1HH1 ARG A 104      -0.102 -21.602 -29.788  1.00 24.560          H  
ATOM   1578 2HH1 ARG A 104      -1.316 -21.716 -28.539  1.00 24.560          H  
ATOM   1579 1HH2 ARG A 104       0.840 -23.162 -26.186  1.00 24.560          H  
ATOM   1580 2HH2 ARG A 104      -0.788 -22.603 -26.493  1.00 24.560          H  
ATOM   1581  N   SER A 105       5.710 -23.403 -34.220  1.00 13.180          N  
ATOM   1582  CA  SER A 105       6.231 -22.867 -35.498  1.00 12.290          C  
ATOM   1583  C   SER A 105       6.612 -23.923 -36.549  1.00 12.670          C  
ATOM   1584  O   SER A 105       6.964 -25.061 -36.225  1.00 13.260          O  
ATOM   1585  CB  SER A 105       7.383 -21.927 -35.256  1.00 17.560          C  
ATOM   1586  OG  SER A 105       7.894 -21.457 -36.477  1.00 17.560          O  
ATOM   1587  H   SER A 105       6.077 -24.270 -33.814  1.00 15.820          H  
ATOM   1588  HA  SER A 105       5.435 -22.266 -35.939  1.00 14.750          H  
ATOM   1589 1HB  SER A 105       7.037 -21.084 -34.657  1.00 21.070          H  
ATOM   1590 2HB  SER A 105       8.144 -22.420 -34.698  1.00 21.070          H  
ATOM   1591  HG  SER A 105       8.580 -20.820 -36.245  1.00 21.070          H  
ATOM   1592  N   ARG A 106       6.505 -23.539 -37.834  1.00 12.400          N  
ATOM   1593  CA  ARG A 106       6.764 -24.448 -38.960  1.00 12.910          C  
ATOM   1594  C   ARG A 106       8.164 -25.051 -39.097  1.00 12.370          C  
ATOM   1595  O   ARG A 106       8.265 -26.231 -39.431  1.00 13.120          O  
ATOM   1596  CB  ARG A 106       6.432 -23.770 -40.287  1.00 17.870          C  
ATOM   1597  CG  ARG A 106       6.724 -24.624 -41.567  1.00 17.870          C  
ATOM   1598  CD  ARG A 106       5.878 -25.866 -41.657  1.00 17.870          C  
ATOM   1599  NE  ARG A 106       6.240 -26.692 -42.813  1.00 17.870          N  
ATOM   1600  CZ  ARG A 106       5.751 -26.577 -44.064  1.00 17.870          C  
ATOM   1601  NH1 ARG A 106       4.853 -25.653 -44.374  1.00 17.870          N  
ATOM   1602  NH2 ARG A 106       6.189 -27.414 -44.988  1.00 17.870          N  
ATOM   1603  H   ARG A 106       6.232 -22.580 -38.015  1.00 14.880          H  
ATOM   1604  HA  ARG A 106       6.063 -25.270 -38.842  1.00 15.490          H  
ATOM   1605 1HB  ARG A 106       5.379 -23.497 -40.302  1.00 21.440          H  
ATOM   1606 2HB  ARG A 106       7.010 -22.851 -40.373  1.00 21.440          H  
ATOM   1607 1HG  ARG A 106       6.507 -24.017 -42.442  1.00 21.440          H  
ATOM   1608 2HG  ARG A 106       7.773 -24.926 -41.609  1.00 21.440          H  
ATOM   1609 1HD  ARG A 106       6.029 -26.480 -40.777  1.00 21.440          H  
ATOM   1610 2HD  ARG A 106       4.828 -25.601 -41.728  1.00 21.440          H  
ATOM   1611  HE  ARG A 106       6.947 -27.446 -42.652  1.00 21.440          H  
ATOM   1612 1HH1 ARG A 106       4.518 -25.013 -43.672  1.00 21.440          H  
ATOM   1613 2HH1 ARG A 106       4.501 -25.586 -45.318  1.00 21.440          H  
ATOM   1614 1HH2 ARG A 106       6.883 -28.119 -44.732  1.00 21.440          H  
ATOM   1615 2HH2 ARG A 106       5.849 -27.358 -45.933  1.00 21.440          H  
ATOM   1616  N   SER A 107       9.242 -24.294 -38.903  1.00 11.210          N  
ATOM   1617  CA  SER A 107      10.532 -24.957 -39.070  1.00 10.860          C  
ATOM   1618  C   SER A 107      10.705 -26.038 -37.974  1.00 10.640          C  
ATOM   1619  O   SER A 107      11.218 -27.125 -38.270  1.00 11.000          O  
ATOM   1620  CB  SER A 107      11.692 -23.956 -39.175  1.00 15.340          C  
ATOM   1621  OG  SER A 107      11.601 -23.211 -40.358  1.00 15.340          O  
ATOM   1622  H   SER A 107       9.170 -23.317 -38.656  1.00 13.450          H  
ATOM   1623  HA  SER A 107      10.516 -25.480 -40.030  1.00 13.030          H  
ATOM   1624 1HB  SER A 107      11.698 -23.264 -38.376  1.00 18.410          H  
ATOM   1625 2HB  SER A 107      12.639 -24.495 -39.148  1.00 18.410          H  
ATOM   1626  HG  SER A 107      12.373 -22.637 -40.368  1.00 18.410          H  
ATOM   1627  N   PRO A 108      10.402 -25.751 -36.682  1.00 10.060          N  
ATOM   1628  CA  PRO A 108      10.315 -26.720 -35.606  1.00  9.890          C  
ATOM   1629  C   PRO A 108       9.419 -27.925 -35.928  1.00 10.410          C  
ATOM   1630  O   PRO A 108       9.782 -29.068 -35.623  1.00 10.510          O  
ATOM   1631  CB  PRO A 108       9.762 -25.841 -34.493  1.00 14.840          C  
ATOM   1632  CG  PRO A 108      10.330 -24.509 -34.741  1.00 14.840          C  
ATOM   1633  CD  PRO A 108      10.292 -24.343 -36.194  1.00 14.840          C  
ATOM   1634  HA  PRO A 108      11.324 -27.061 -35.366  1.00 11.870          H  
ATOM   1635 1HB  PRO A 108       8.670 -25.843 -34.542  1.00 17.800          H  
ATOM   1636 2HB  PRO A 108      10.007 -26.196 -33.554  1.00 17.800          H  
ATOM   1637 1HG  PRO A 108       9.763 -23.766 -34.189  1.00 17.800          H  
ATOM   1638 2HG  PRO A 108      11.352 -24.466 -34.346  1.00 17.800          H  
ATOM   1639 1HD  PRO A 108       9.364 -23.870 -36.445  1.00 17.800          H  
ATOM   1640 2HD  PRO A 108      11.148 -23.757 -36.435  1.00 17.800          H  
ATOM   1641  N   SER A 109       8.304 -27.678 -36.627  1.00 10.780          N  
ATOM   1642  CA  SER A 109       7.405 -28.743 -37.043  1.00 11.280          C  
ATOM   1643  C   SER A 109       8.131 -29.677 -37.999  1.00 11.780          C  
ATOM   1644  O   SER A 109       8.112 -30.897 -37.811  1.00 12.000          O  
ATOM   1645  CB  SER A 109       6.154 -28.192 -37.687  1.00 15.590          C  
ATOM   1646  OG  SER A 109       5.289 -29.224 -38.069  1.00 15.590          O  
ATOM   1647  H   SER A 109       8.004 -26.710 -36.777  1.00 12.940          H  
ATOM   1648  HA  SER A 109       7.112 -29.311 -36.159  1.00 13.540          H  
ATOM   1649 1HB  SER A 109       5.652 -27.518 -36.992  1.00 18.710          H  
ATOM   1650 2HB  SER A 109       6.423 -27.622 -38.556  1.00 18.710          H  
ATOM   1651  HG  SER A 109       4.514 -28.795 -38.433  1.00 18.710          H  
ATOM   1652  N   ASP A 110       8.807 -29.116 -39.014  1.00 11.960          N  
ATOM   1653  CA  ASP A 110       9.541 -29.961 -39.953  1.00 12.440          C  
ATOM   1654  C   ASP A 110      10.564 -30.818 -39.205  1.00 12.370          C  
ATOM   1655  O   ASP A 110      10.756 -31.987 -39.551  1.00 12.770          O  
ATOM   1656  CB  ASP A 110      10.267 -29.142 -41.028  1.00 17.220          C  
ATOM   1657  CG  ASP A 110       9.363 -28.510 -42.120  1.00 17.220          C  
ATOM   1658  OD1 ASP A 110       8.201 -28.851 -42.243  1.00 17.220          O  
ATOM   1659  OD2 ASP A 110       9.879 -27.692 -42.840  1.00 17.220          O  
ATOM   1660  H   ASP A 110       8.764 -28.099 -39.141  1.00 14.350          H  
ATOM   1661  HA  ASP A 110       8.831 -30.620 -40.449  1.00 14.930          H  
ATOM   1662 1HB  ASP A 110      10.808 -28.331 -40.537  1.00 20.670          H  
ATOM   1663 2HB  ASP A 110      11.009 -29.772 -41.515  1.00 20.670          H  
ATOM   1664  N   SER A 111      11.213 -30.262 -38.175  1.00 11.870          N  
ATOM   1665  CA  SER A 111      12.160 -31.066 -37.402  1.00 11.800          C  
ATOM   1666  C   SER A 111      11.418 -32.251 -36.764  1.00 11.930          C  
ATOM   1667  O   SER A 111      11.869 -33.407 -36.848  1.00 12.300          O  
ATOM   1668  CB  SER A 111      12.841 -30.246 -36.327  1.00 16.550          C  
ATOM   1669  OG  SER A 111      13.765 -31.030 -35.631  1.00 16.550          O  
ATOM   1670  H   SER A 111      11.080 -29.262 -37.982  1.00 14.240          H  
ATOM   1671  HA  SER A 111      12.924 -31.450 -38.070  1.00 14.160          H  
ATOM   1672 1HB  SER A 111      13.336 -29.387 -36.774  1.00 19.860          H  
ATOM   1673 2HB  SER A 111      12.102 -29.870 -35.633  1.00 19.860          H  
ATOM   1674  HG  SER A 111      14.132 -30.469 -34.936  1.00 19.860          H  
ATOM   1675  N   ALA A 112      10.255 -31.970 -36.145  1.00 11.670          N  
ATOM   1676  CA  ALA A 112       9.446 -33.014 -35.516  1.00 11.820          C  
ATOM   1677  C   ALA A 112       9.031 -34.060 -36.538  1.00 12.500          C  
ATOM   1678  O   ALA A 112       8.943 -35.243 -36.200  1.00 12.830          O  
ATOM   1679  CB  ALA A 112       8.208 -32.435 -34.854  1.00 16.490          C  
ATOM   1680  H   ALA A 112       9.964 -30.986 -36.080  1.00 14.000          H  
ATOM   1681  HA  ALA A 112      10.052 -33.500 -34.758  1.00 14.180          H  
ATOM   1682 1HB  ALA A 112       7.643 -33.234 -34.379  1.00 19.790          H  
ATOM   1683 2HB  ALA A 112       8.492 -31.701 -34.107  1.00 19.790          H  
ATOM   1684 3HB  ALA A 112       7.590 -31.954 -35.606  1.00 19.790          H  
ATOM   1685  N   ALA A 113       8.752 -33.625 -37.772  1.00 12.750          N  
ATOM   1686  CA  ALA A 113       8.366 -34.505 -38.868  1.00 13.420          C  
ATOM   1687  C   ALA A 113       9.465 -35.516 -39.192  1.00 13.870          C  
ATOM   1688  O   ALA A 113       9.164 -36.665 -39.529  1.00 14.420          O  
ATOM   1689  CB  ALA A 113       8.027 -33.707 -40.108  1.00 18.520          C  
ATOM   1690  H   ALA A 113       8.772 -32.612 -37.926  1.00 15.300          H  
ATOM   1691  HA  ALA A 113       7.476 -35.044 -38.561  1.00 16.100          H  
ATOM   1692 1HB  ALA A 113       7.703 -34.383 -40.896  1.00 22.220          H  
ATOM   1693 2HB  ALA A 113       7.228 -33.002 -39.875  1.00 22.220          H  
ATOM   1694 3HB  ALA A 113       8.893 -33.166 -40.446  1.00 22.220          H  
ATOM   1695  N   TYR A 114      10.734 -35.111 -39.090  1.00 13.680          N  
ATOM   1696  CA  TYR A 114      11.805 -36.058 -39.382  1.00 14.070          C  
ATOM   1697  C   TYR A 114      11.873 -37.076 -38.256  1.00 14.090          C  
ATOM   1698  O   TYR A 114      12.174 -38.260 -38.474  1.00 14.560          O  
ATOM   1699  CB  TYR A 114      13.135 -35.347 -39.595  1.00 19.540          C  
ATOM   1700  CG  TYR A 114      13.157 -34.581 -40.892  1.00 19.540          C  
ATOM   1701  CD1 TYR A 114      13.113 -33.207 -40.871  1.00 19.540          C  
ATOM   1702  CD2 TYR A 114      13.196 -35.256 -42.103  1.00 19.540          C  
ATOM   1703  CE1 TYR A 114      13.105 -32.491 -42.039  1.00 19.540          C  
ATOM   1704  CE2 TYR A 114      13.190 -34.544 -43.283  1.00 19.540          C  
ATOM   1705  CZ  TYR A 114      13.143 -33.162 -43.253  1.00 19.540          C  
ATOM   1706  OH  TYR A 114      13.133 -32.447 -44.427  1.00 19.540          O  
ATOM   1707  H   TYR A 114      10.934 -34.128 -38.853  1.00 16.420          H  
ATOM   1708  HA  TYR A 114      11.557 -36.593 -40.292  1.00 16.880          H  
ATOM   1709 1HB  TYR A 114      13.314 -34.648 -38.774  1.00 23.450          H  
ATOM   1710 2HB  TYR A 114      13.947 -36.072 -39.604  1.00 23.450          H  
ATOM   1711  HD1 TYR A 114      13.083 -32.689 -39.923  1.00 23.450          H  
ATOM   1712  HD2 TYR A 114      13.228 -36.345 -42.123  1.00 23.450          H  
ATOM   1713  HE1 TYR A 114      13.066 -31.402 -42.009  1.00 23.450          H  
ATOM   1714  HE2 TYR A 114      13.218 -35.069 -44.238  1.00 23.450          H  
ATOM   1715  HH  TYR A 114      13.093 -31.508 -44.228  1.00 23.450          H  
ATOM   1716  N   PHE A 115      11.568 -36.624 -37.041  1.00 13.580          N  
ATOM   1717  CA  PHE A 115      11.511 -37.567 -35.944  1.00 13.600          C  
ATOM   1718  C   PHE A 115      10.325 -38.496 -36.200  1.00 13.910          C  
ATOM   1719  O   PHE A 115      10.421 -39.698 -36.001  1.00 14.150          O  
ATOM   1720  CB  PHE A 115      11.396 -36.940 -34.570  1.00 19.030          C  
ATOM   1721  CG  PHE A 115      11.581 -38.002 -33.511  1.00 19.030          C  
ATOM   1722  CD1 PHE A 115      12.831 -38.536 -33.308  1.00 19.030          C  
ATOM   1723  CD2 PHE A 115      10.557 -38.480 -32.748  1.00 19.030          C  
ATOM   1724  CE1 PHE A 115      13.052 -39.491 -32.372  1.00 19.030          C  
ATOM   1725  CE2 PHE A 115      10.792 -39.457 -31.794  1.00 19.030          C  
ATOM   1726  CZ  PHE A 115      12.032 -39.953 -31.607  1.00 19.030          C  
ATOM   1727  H   PHE A 115      11.419 -35.614 -36.908  1.00 16.300          H  
ATOM   1728  HA  PHE A 115      12.417 -38.170 -35.958  1.00 16.320          H  
ATOM   1729 1HB  PHE A 115      12.146 -36.165 -34.444  1.00 22.840          H  
ATOM   1730 2HB  PHE A 115      10.410 -36.484 -34.444  1.00 22.840          H  
ATOM   1731  HD1 PHE A 115      13.661 -38.186 -33.916  1.00 22.840          H  
ATOM   1732  HD2 PHE A 115       9.540 -38.089 -32.894  1.00 22.840          H  
ATOM   1733  HE1 PHE A 115      14.049 -39.889 -32.250  1.00 22.840          H  
ATOM   1734  HE2 PHE A 115       9.964 -39.828 -31.198  1.00 22.840          H  
ATOM   1735  HZ  PHE A 115      12.209 -40.721 -30.862  1.00 22.840          H  
ATOM   1736  N   CYS A 116       9.195 -37.952 -36.656  1.00 13.930          N  
ATOM   1737  CA  CYS A 116       8.033 -38.796 -36.906  1.00 14.240          C  
ATOM   1738  C   CYS A 116       8.445 -39.929 -37.859  1.00 14.960          C  
ATOM   1739  O   CYS A 116       8.093 -41.084 -37.630  1.00 15.350          O  
ATOM   1740  CB  CYS A 116       6.886 -37.997 -37.528  1.00 19.810          C  
ATOM   1741  SG  CYS A 116       6.195 -36.719 -36.473  1.00 19.810          S  
ATOM   1742  H   CYS A 116       9.148 -36.947 -36.786  1.00 16.720          H  
ATOM   1743  HA  CYS A 116       7.696 -39.219 -35.960  1.00 17.090          H  
ATOM   1744 1HB  CYS A 116       7.199 -37.550 -38.453  1.00 23.770          H  
ATOM   1745 2HB  CYS A 116       6.090 -38.668 -37.761  1.00 23.770          H  
ATOM   1746  HG  CYS A 116       7.361 -36.060 -36.252  1.00 23.770          H  
ATOM   1747  N   ILE A 117       9.282 -39.632 -38.867  1.00 15.180          N  
ATOM   1748  CA  ILE A 117       9.749 -40.681 -39.774  1.00 15.850          C  
ATOM   1749  C   ILE A 117      10.493 -41.760 -38.985  1.00 16.240          C  
ATOM   1750  O   ILE A 117      10.212 -42.949 -39.137  1.00 16.860          O  
ATOM   1751  CB  ILE A 117      10.619 -40.120 -40.912  1.00 21.920          C  
ATOM   1752  CG1 ILE A 117       9.734 -39.251 -41.843  1.00 21.920          C  
ATOM   1753  CG2 ILE A 117      11.269 -41.283 -41.690  1.00 21.920          C  
ATOM   1754  CD1 ILE A 117      10.502 -38.386 -42.824  1.00 21.920          C  
ATOM   1755  H   ILE A 117       9.502 -38.643 -39.033  1.00 18.220          H  
ATOM   1756  HA  ILE A 117       8.896 -41.141 -40.229  1.00 19.020          H  
ATOM   1757  HB  ILE A 117      11.391 -39.479 -40.500  1.00 26.310          H  
ATOM   1758 1HG1 ILE A 117       9.075 -39.909 -42.406  1.00 26.310          H  
ATOM   1759 2HG1 ILE A 117       9.119 -38.599 -41.227  1.00 26.310          H  
ATOM   1760 1HG2 ILE A 117      11.885 -40.899 -42.493  1.00 26.310          H  
ATOM   1761 2HG2 ILE A 117      11.898 -41.877 -41.031  1.00 26.310          H  
ATOM   1762 3HG2 ILE A 117      10.487 -41.920 -42.107  1.00 26.310          H  
ATOM   1763 1HD1 ILE A 117       9.797 -37.814 -43.423  1.00 26.310          H  
ATOM   1764 2HD1 ILE A 117      11.143 -37.705 -42.278  1.00 26.310          H  
ATOM   1765 3HD1 ILE A 117      11.108 -38.998 -43.479  1.00 26.310          H  
ATOM   1766  N   TYR A 118      11.408 -41.350 -38.101  1.00 15.910          N  
ATOM   1767  CA  TYR A 118      12.124 -42.280 -37.207  1.00 16.220          C  
ATOM   1768  C   TYR A 118      11.155 -43.233 -36.493  1.00 16.170          C  
ATOM   1769  O   TYR A 118      11.424 -44.430 -36.359  1.00 16.370          O  
ATOM   1770  CB  TYR A 118      12.969 -41.511 -36.169  1.00 22.580          C  
ATOM   1771  CG  TYR A 118      13.586 -42.328 -35.040  1.00 22.580          C  
ATOM   1772  CD1 TYR A 118      14.807 -42.967 -35.158  1.00 22.580          C  
ATOM   1773  CD2 TYR A 118      12.889 -42.404 -33.847  1.00 22.580          C  
ATOM   1774  CE1 TYR A 118      15.318 -43.668 -34.064  1.00 22.580          C  
ATOM   1775  CE2 TYR A 118      13.387 -43.088 -32.776  1.00 22.580          C  
ATOM   1776  CZ  TYR A 118      14.590 -43.716 -32.867  1.00 22.580          C  
ATOM   1777  OH  TYR A 118      15.075 -44.391 -31.769  1.00 22.580          O  
ATOM   1778  H   TYR A 118      11.615 -40.344 -38.066  1.00 19.090          H  
ATOM   1779  HA  TYR A 118      12.792 -42.887 -37.814  1.00 19.460          H  
ATOM   1780 1HB  TYR A 118      13.776 -41.001 -36.690  1.00 27.100          H  
ATOM   1781 2HB  TYR A 118      12.394 -40.760 -35.708  1.00 27.100          H  
ATOM   1782  HD1 TYR A 118      15.368 -42.919 -36.091  1.00 27.100          H  
ATOM   1783  HD2 TYR A 118      11.935 -41.901 -33.761  1.00 27.100          H  
ATOM   1784  HE1 TYR A 118      16.281 -44.172 -34.142  1.00 27.100          H  
ATOM   1785  HE2 TYR A 118      12.830 -43.125 -31.849  1.00 27.100          H  
ATOM   1786  HH  TYR A 118      15.954 -44.730 -31.950  1.00 27.100          H  
ATOM   1787  N   THR A 119      10.043 -42.683 -36.014  1.00 15.930          N  
ATOM   1788  CA  THR A 119       9.051 -43.409 -35.233  1.00 16.910          C  
ATOM   1789  C   THR A 119       7.985 -44.157 -36.044  1.00 16.820          C  
ATOM   1790  O   THR A 119       7.084 -44.760 -35.451  1.00 17.290          O  
ATOM   1791  CB  THR A 119       8.228 -42.446 -34.354  1.00 23.280          C  
ATOM   1792  OG1 THR A 119       7.459 -41.595 -35.185  1.00 23.280          O  
ATOM   1793  CG2 THR A 119       9.108 -41.547 -33.557  1.00 23.280          C  
ATOM   1794  H   THR A 119       9.905 -41.675 -36.166  1.00 19.120          H  
ATOM   1795  HA  THR A 119       9.575 -44.135 -34.622  1.00 20.290          H  
ATOM   1796  HB  THR A 119       7.578 -43.018 -33.707  1.00 27.940          H  
ATOM   1797  HG1 THR A 119       6.863 -42.120 -35.721  1.00 27.940          H  
ATOM   1798 1HG2 THR A 119       8.484 -40.872 -32.981  1.00 27.940          H  
ATOM   1799 2HG2 THR A 119       9.732 -42.071 -32.919  1.00 27.940          H  
ATOM   1800 3HG2 THR A 119       9.716 -40.983 -34.208  1.00 27.940          H  
ATOM   1801  N   TYR A 120       8.000 -44.076 -37.372  1.00 16.250          N  
ATOM   1802  CA  TYR A 120       6.915 -44.692 -38.125  1.00 16.130          C  
ATOM   1803  C   TYR A 120       7.014 -46.211 -38.335  1.00 17.140          C  
ATOM   1804  O   TYR A 120       8.101 -46.744 -38.542  1.00 17.790          O  
ATOM   1805  CB  TYR A 120       6.820 -44.086 -39.536  1.00 22.630          C  
ATOM   1806  CG  TYR A 120       6.256 -42.673 -39.692  1.00 22.630          C  
ATOM   1807  CD1 TYR A 120       6.548 -41.968 -40.858  1.00 22.630          C  
ATOM   1808  CD2 TYR A 120       5.437 -42.086 -38.742  1.00 22.630          C  
ATOM   1809  CE1 TYR A 120       6.037 -40.714 -41.057  1.00 22.630          C  
ATOM   1810  CE2 TYR A 120       4.938 -40.854 -38.958  1.00 22.630          C  
ATOM   1811  CZ  TYR A 120       5.222 -40.160 -40.098  1.00 22.630          C  
ATOM   1812  OH  TYR A 120       4.685 -38.907 -40.291  1.00 22.630          O  
ATOM   1813  H   TYR A 120       8.772 -43.603 -37.858  1.00 19.500          H  
ATOM   1814  HA  TYR A 120       6.014 -44.464 -37.596  1.00 19.360          H  
ATOM   1815 1HB  TYR A 120       7.824 -44.078 -39.967  1.00 27.160          H  
ATOM   1816 2HB  TYR A 120       6.227 -44.751 -40.155  1.00 27.160          H  
ATOM   1817  HD1 TYR A 120       7.184 -42.421 -41.617  1.00 27.160          H  
ATOM   1818  HD2 TYR A 120       5.167 -42.585 -37.825  1.00 27.160          H  
ATOM   1819  HE1 TYR A 120       6.267 -40.169 -41.970  1.00 27.160          H  
ATOM   1820  HE2 TYR A 120       4.300 -40.429 -38.219  1.00 27.160          H  
ATOM   1821  HH  TYR A 120       4.974 -38.561 -41.137  1.00 27.160          H  
ATOM   1822  N   PRO A 121       5.866 -46.923 -38.272  1.00 17.320          N  
ATOM   1823  CA  PRO A 121       5.683 -48.289 -38.723  1.00 18.140          C  
ATOM   1824  C   PRO A 121       5.924 -48.300 -40.227  1.00 18.060          C  
ATOM   1825  O   PRO A 121       5.757 -47.284 -40.885  1.00 17.240          O  
ATOM   1826  CB  PRO A 121       4.217 -48.577 -38.374  1.00 27.210          C  
ATOM   1827  CG  PRO A 121       3.916 -47.654 -37.216  1.00 27.210          C  
ATOM   1828  CD  PRO A 121       4.720 -46.416 -37.480  1.00 27.210          C  
ATOM   1829  HA  PRO A 121       6.372 -48.952 -38.202  1.00 21.770          H  
ATOM   1830 1HB  PRO A 121       3.590 -48.392 -39.254  1.00 32.650          H  
ATOM   1831 2HB  PRO A 121       4.102 -49.641 -38.112  1.00 32.650          H  
ATOM   1832 1HG  PRO A 121       2.835 -47.444 -37.161  1.00 32.650          H  
ATOM   1833 2HG  PRO A 121       4.192 -48.130 -36.267  1.00 32.650          H  
ATOM   1834 1HD  PRO A 121       4.136 -45.727 -38.038  1.00 32.650          H  
ATOM   1835 2HD  PRO A 121       5.043 -46.019 -36.501  1.00 32.650          H  
ATOM   1836  N   ARG A 122       6.346 -49.443 -40.758  1.00 18.950          N  
ATOM   1837  CA  ARG A 122       6.612 -49.541 -42.193  1.00 19.010          C  
ATOM   1838  C   ARG A 122       5.403 -49.221 -43.087  1.00 19.140          C  
ATOM   1839  O   ARG A 122       5.556 -48.574 -44.124  1.00 18.790          O  
ATOM   1840  CB  ARG A 122       7.132 -50.930 -42.534  1.00 26.590          C  
ATOM   1841  CG  ARG A 122       8.555 -51.206 -42.043  1.00 26.590          C  
ATOM   1842  CD  ARG A 122       9.149 -52.445 -42.645  1.00 26.590          C  
ATOM   1843  NE  ARG A 122       8.439 -53.669 -42.243  1.00 26.590          N  
ATOM   1844  CZ  ARG A 122       8.688 -54.398 -41.124  1.00 26.590          C  
ATOM   1845  NH1 ARG A 122       9.626 -54.031 -40.269  1.00 26.590          N  
ATOM   1846  NH2 ARG A 122       7.979 -55.491 -40.888  1.00 26.590          N  
ATOM   1847  H   ARG A 122       6.481 -50.245 -40.164  1.00 22.740          H  
ATOM   1848  HA  ARG A 122       7.398 -48.825 -42.431  1.00 22.810          H  
ATOM   1849 1HB  ARG A 122       6.476 -51.682 -42.103  1.00 31.910          H  
ATOM   1850 2HB  ARG A 122       7.118 -51.063 -43.616  1.00 31.910          H  
ATOM   1851 1HG  ARG A 122       9.191 -50.363 -42.311  1.00 31.910          H  
ATOM   1852 2HG  ARG A 122       8.546 -51.316 -40.960  1.00 31.910          H  
ATOM   1853 1HD  ARG A 122       9.092 -52.368 -43.732  1.00 31.910          H  
ATOM   1854 2HD  ARG A 122      10.193 -52.533 -42.354  1.00 31.910          H  
ATOM   1855  HE  ARG A 122       7.713 -54.006 -42.863  1.00 31.910          H  
ATOM   1856 1HH1 ARG A 122      10.173 -53.202 -40.436  1.00 31.910          H  
ATOM   1857 2HH1 ARG A 122       9.799 -54.584 -39.440  1.00 31.910          H  
ATOM   1858 1HH2 ARG A 122       7.260 -55.778 -41.539  1.00 31.910          H  
ATOM   1859 2HH2 ARG A 122       8.154 -56.043 -40.060  1.00 31.910          H  
ATOM   1860  N   GLY A 123       4.215 -49.708 -42.724  1.00 19.670          N  
ATOM   1861  CA  GLY A 123       3.036 -49.453 -43.547  1.00 19.850          C  
ATOM   1862  C   GLY A 123       2.608 -47.991 -43.447  1.00 18.790          C  
ATOM   1863  O   GLY A 123       2.653 -47.405 -42.359  1.00 18.210          O  
ATOM   1864  H   GLY A 123       4.140 -50.248 -41.877  1.00 23.600          H  
ATOM   1865 1HA  GLY A 123       3.260 -49.702 -44.585  1.00 23.820          H  
ATOM   1866 2HA  GLY A 123       2.222 -50.102 -43.227  1.00 23.820          H  
ATOM   1867  N   ARG A 124       2.073 -47.445 -44.548  1.00 18.620          N  
ATOM   1868  CA  ARG A 124       1.617 -46.055 -44.566  1.00 17.690          C  
ATOM   1869  C   ARG A 124       0.498 -45.745 -43.585  1.00 18.260          C  
ATOM   1870  O   ARG A 124       0.485 -44.663 -42.998  1.00 17.910          O  
ATOM   1871  CB  ARG A 124       1.173 -45.639 -45.960  1.00 25.140          C  
ATOM   1872  CG  ARG A 124       2.312 -45.469 -46.964  1.00 25.140          C  
ATOM   1873  CD  ARG A 124       1.872 -44.768 -48.213  1.00 25.140          C  
ATOM   1874  NE  ARG A 124       0.887 -45.542 -48.974  1.00 25.140          N  
ATOM   1875  CZ  ARG A 124       1.174 -46.487 -49.906  1.00 25.140          C  
ATOM   1876  NH1 ARG A 124       2.425 -46.793 -50.199  1.00 25.140          N  
ATOM   1877  NH2 ARG A 124       0.184 -47.111 -50.524  1.00 25.140          N  
ATOM   1878  H   ARG A 124       2.043 -47.997 -45.394  1.00 22.340          H  
ATOM   1879  HA  ARG A 124       2.472 -45.432 -44.302  1.00 21.230          H  
ATOM   1880 1HB  ARG A 124       0.481 -46.377 -46.359  1.00 30.170          H  
ATOM   1881 2HB  ARG A 124       0.639 -44.690 -45.899  1.00 30.170          H  
ATOM   1882 1HG  ARG A 124       3.105 -44.878 -46.505  1.00 30.170          H  
ATOM   1883 2HG  ARG A 124       2.705 -46.447 -47.234  1.00 30.170          H  
ATOM   1884 1HD  ARG A 124       1.412 -43.818 -47.939  1.00 30.170          H  
ATOM   1885 2HD  ARG A 124       2.732 -44.569 -48.849  1.00 30.170          H  
ATOM   1886  HE  ARG A 124      -0.090 -45.348 -48.797  1.00 30.170          H  
ATOM   1887 1HH1 ARG A 124       3.188 -46.324 -49.736  1.00 30.170          H  
ATOM   1888 2HH1 ARG A 124       2.623 -47.499 -50.895  1.00 30.170          H  
ATOM   1889 1HH2 ARG A 124      -0.776 -46.881 -50.303  1.00 30.170          H  
ATOM   1890 2HH2 ARG A 124       0.383 -47.816 -51.218  1.00 30.170          H  
ATOM   1891  N   ARG A 125      -0.456 -46.662 -43.411  1.00 19.270          N  
ATOM   1892  CA  ARG A 125      -1.553 -46.379 -42.488  1.00 19.990          C  
ATOM   1893  C   ARG A 125      -1.012 -46.227 -41.076  1.00 20.660          C  
ATOM   1894  O   ARG A 125      -1.403 -45.313 -40.345  1.00 20.710          O  
ATOM   1895  CB  ARG A 125      -2.611 -47.470 -42.535  1.00 27.700          C  
ATOM   1896  CG  ARG A 125      -3.441 -47.481 -43.816  1.00 27.700          C  
ATOM   1897  CD  ARG A 125      -4.653 -48.355 -43.710  1.00 27.700          C  
ATOM   1898  NE  ARG A 125      -4.310 -49.776 -43.555  1.00 27.700          N  
ATOM   1899  CZ  ARG A 125      -4.075 -50.647 -44.571  1.00 27.700          C  
ATOM   1900  NH1 ARG A 125      -4.133 -50.251 -45.830  1.00 27.700          N  
ATOM   1901  NH2 ARG A 125      -3.782 -51.908 -44.293  1.00 27.700          N  
ATOM   1902  H   ARG A 125      -0.403 -47.536 -43.913  1.00 23.120          H  
ATOM   1903  HA  ARG A 125      -2.019 -45.438 -42.782  1.00 23.990          H  
ATOM   1904 1HB  ARG A 125      -2.134 -48.442 -42.440  1.00 33.240          H  
ATOM   1905 2HB  ARG A 125      -3.291 -47.354 -41.691  1.00 33.240          H  
ATOM   1906 1HG  ARG A 125      -3.772 -46.466 -44.036  1.00 33.240          H  
ATOM   1907 2HG  ARG A 125      -2.824 -47.842 -44.636  1.00 33.240          H  
ATOM   1908 1HD  ARG A 125      -5.227 -48.053 -42.834  1.00 33.240          H  
ATOM   1909 2HD  ARG A 125      -5.274 -48.236 -44.594  1.00 33.240          H  
ATOM   1910  HE  ARG A 125      -4.257 -50.140 -42.614  1.00 33.240          H  
ATOM   1911 1HH1 ARG A 125      -4.355 -49.294 -46.055  1.00 33.240          H  
ATOM   1912 2HH1 ARG A 125      -3.955 -50.909 -46.575  1.00 33.240          H  
ATOM   1913 1HH2 ARG A 125      -3.736 -52.217 -43.331  1.00 33.240          H  
ATOM   1914 2HH2 ARG A 125      -3.605 -52.564 -45.039  1.00 33.240          H  
ATOM   1915  N   GLY A 126      -0.076 -47.104 -40.716  1.00 21.280          N  
ATOM   1916  CA  GLY A 126       0.567 -47.092 -39.415  1.00 22.060          C  
ATOM   1917  C   GLY A 126       1.280 -45.768 -39.202  1.00 21.590          C  
ATOM   1918  O   GLY A 126       1.114 -45.124 -38.161  1.00 21.530          O  
ATOM   1919  H   GLY A 126       0.173 -47.828 -41.375  1.00 25.540          H  
ATOM   1920 1HA  GLY A 126      -0.176 -47.247 -38.633  1.00 26.470          H  
ATOM   1921 2HA  GLY A 126       1.282 -47.911 -39.361  1.00 26.470          H  
ATOM   1922  N   ALA A 127       2.080 -45.368 -40.191  1.00 21.270          N  
ATOM   1923  CA  ALA A 127       2.835 -44.129 -40.132  1.00 20.930          C  
ATOM   1924  C   ALA A 127       1.952 -42.902 -39.939  1.00 20.020          C  
ATOM   1925  O   ALA A 127       2.214 -42.055 -39.069  1.00 20.060          O  
ATOM   1926  CB  ALA A 127       3.599 -44.004 -41.429  1.00 29.440          C  
ATOM   1927  H   ALA A 127       2.193 -45.978 -41.008  1.00 25.520          H  
ATOM   1928  HA  ALA A 127       3.521 -44.170 -39.304  1.00 25.120          H  
ATOM   1929 1HB  ALA A 127       4.172 -43.115 -41.431  1.00 35.330          H  
ATOM   1930 2HB  ALA A 127       4.253 -44.875 -41.550  1.00 35.330          H  
ATOM   1931 3HB  ALA A 127       2.896 -43.969 -42.251  1.00 35.330          H  
ATOM   1932  N   ARG A 128       0.854 -42.841 -40.680  1.00 19.280          N  
ATOM   1933  CA  ARG A 128      -0.033 -41.708 -40.575  1.00 18.390          C  
ATOM   1934  C   ARG A 128      -0.678 -41.649 -39.204  1.00 18.830          C  
ATOM   1935  O   ARG A 128      -0.714 -40.576 -38.580  1.00 18.340          O  
ATOM   1936  CB  ARG A 128      -1.076 -41.800 -41.669  1.00 26.100          C  
ATOM   1937  CG  ARG A 128      -0.510 -41.547 -43.060  1.00 26.100          C  
ATOM   1938  CD  ARG A 128      -1.488 -41.812 -44.122  1.00 26.100          C  
ATOM   1939  NE  ARG A 128      -0.913 -41.569 -45.440  1.00 26.100          N  
ATOM   1940  CZ  ARG A 128      -1.506 -41.856 -46.616  1.00 26.100          C  
ATOM   1941  NH1 ARG A 128      -2.705 -42.405 -46.643  1.00 26.100          N  
ATOM   1942  NH2 ARG A 128      -0.879 -41.576 -47.749  1.00 26.100          N  
ATOM   1943  H   ARG A 128       0.672 -43.568 -41.379  1.00 23.140          H  
ATOM   1944  HA  ARG A 128       0.552 -40.801 -40.725  1.00 22.070          H  
ATOM   1945 1HB  ARG A 128      -1.511 -42.802 -41.665  1.00 31.320          H  
ATOM   1946 2HB  ARG A 128      -1.876 -41.087 -41.482  1.00 31.320          H  
ATOM   1947 1HG  ARG A 128      -0.205 -40.506 -43.137  1.00 31.320          H  
ATOM   1948 2HG  ARG A 128       0.355 -42.181 -43.227  1.00 31.320          H  
ATOM   1949 1HD  ARG A 128      -1.792 -42.859 -44.065  1.00 31.320          H  
ATOM   1950 2HD  ARG A 128      -2.354 -41.164 -43.995  1.00 31.320          H  
ATOM   1951  HE  ARG A 128       0.005 -41.142 -45.470  1.00 31.320          H  
ATOM   1952 1HH1 ARG A 128      -3.186 -42.616 -45.781  1.00 31.320          H  
ATOM   1953 2HH1 ARG A 128      -3.147 -42.615 -47.526  1.00 31.320          H  
ATOM   1954 1HH2 ARG A 128       0.037 -41.149 -47.728  1.00 31.320          H  
ATOM   1955 2HH2 ARG A 128      -1.317 -41.780 -48.636  1.00 31.320          H  
ATOM   1956  N   ARG A 129      -1.155 -42.803 -38.722  1.00 19.800          N  
ATOM   1957  CA  ARG A 129      -1.820 -42.899 -37.437  1.00 20.350          C  
ATOM   1958  C   ARG A 129      -0.892 -42.564 -36.290  1.00 20.770          C  
ATOM   1959  O   ARG A 129      -1.272 -41.847 -35.363  1.00 20.700          O  
ATOM   1960  CB  ARG A 129      -2.370 -44.301 -37.251  1.00 28.270          C  
ATOM   1961  CG  ARG A 129      -3.565 -44.639 -38.129  1.00 28.270          C  
ATOM   1962  CD  ARG A 129      -3.906 -46.074 -38.048  1.00 28.270          C  
ATOM   1963  NE  ARG A 129      -5.051 -46.410 -38.885  1.00 28.270          N  
ATOM   1964  CZ  ARG A 129      -5.478 -47.664 -39.149  1.00 28.270          C  
ATOM   1965  NH1 ARG A 129      -4.847 -48.708 -38.642  1.00 28.270          N  
ATOM   1966  NH2 ARG A 129      -6.539 -47.844 -39.922  1.00 28.270          N  
ATOM   1967  H   ARG A 129      -1.083 -43.654 -39.293  1.00 23.760          H  
ATOM   1968  HA  ARG A 129      -2.653 -42.199 -37.432  1.00 24.420          H  
ATOM   1969 1HB  ARG A 129      -1.584 -45.023 -37.475  1.00 33.920          H  
ATOM   1970 2HB  ARG A 129      -2.662 -44.444 -36.213  1.00 33.920          H  
ATOM   1971 1HG  ARG A 129      -4.428 -44.071 -37.784  1.00 33.920          H  
ATOM   1972 2HG  ARG A 129      -3.361 -44.381 -39.163  1.00 33.920          H  
ATOM   1973 1HD  ARG A 129      -3.048 -46.652 -38.393  1.00 33.920          H  
ATOM   1974 2HD  ARG A 129      -4.139 -46.338 -37.020  1.00 33.920          H  
ATOM   1975  HE  ARG A 129      -5.569 -45.642 -39.296  1.00 33.920          H  
ATOM   1976 1HH1 ARG A 129      -4.038 -48.575 -38.052  1.00 33.920          H  
ATOM   1977 2HH1 ARG A 129      -5.172 -49.644 -38.842  1.00 33.920          H  
ATOM   1978 1HH2 ARG A 129      -7.025 -47.045 -40.309  1.00 33.920          H  
ATOM   1979 2HH2 ARG A 129      -6.869 -48.777 -40.123  1.00 33.920          H  
ATOM   1980  N   ARG A 130       0.360 -43.016 -36.351  1.00 21.270          N  
ATOM   1981  CA  ARG A 130       1.250 -42.758 -35.241  1.00 21.870          C  
ATOM   1982  C   ARG A 130       1.422 -41.270 -34.993  1.00 20.990          C  
ATOM   1983  O   ARG A 130       1.271 -40.818 -33.856  1.00 21.180          O  
ATOM   1984  CB  ARG A 130       2.621 -43.382 -35.492  1.00 30.380          C  
ATOM   1985  CG  ARG A 130       3.668 -43.216 -34.356  1.00 30.380          C  
ATOM   1986  CD  ARG A 130       3.276 -43.962 -33.128  1.00 30.380          C  
ATOM   1987  NE  ARG A 130       4.310 -43.929 -32.105  1.00 30.380          N  
ATOM   1988  CZ  ARG A 130       4.269 -44.589 -30.937  1.00 30.380          C  
ATOM   1989  NH1 ARG A 130       3.253 -45.355 -30.598  1.00 30.380          N  
ATOM   1990  NH2 ARG A 130       5.286 -44.444 -30.152  1.00 30.380          N  
ATOM   1991  H   ARG A 130       0.660 -43.615 -37.129  1.00 25.520          H  
ATOM   1992  HA  ARG A 130       0.810 -43.208 -34.354  1.00 26.240          H  
ATOM   1993 1HB  ARG A 130       2.498 -44.452 -35.673  1.00 36.450          H  
ATOM   1994 2HB  ARG A 130       3.048 -42.958 -36.404  1.00 36.450          H  
ATOM   1995 1HG  ARG A 130       4.634 -43.600 -34.696  1.00 36.450          H  
ATOM   1996 2HG  ARG A 130       3.774 -42.163 -34.094  1.00 36.450          H  
ATOM   1997 1HD  ARG A 130       2.382 -43.508 -32.705  1.00 36.450          H  
ATOM   1998 2HD  ARG A 130       3.078 -45.001 -33.387  1.00 36.450          H  
ATOM   1999  HE  ARG A 130       5.157 -43.349 -32.254  1.00 36.450          H  
ATOM   2000 1HH1 ARG A 130       2.466 -45.464 -31.218  1.00 36.450          H  
ATOM   2001 2HH1 ARG A 130       3.266 -45.838 -29.711  1.00 36.450          H  
ATOM   2002 1HH2 ARG A 130       6.043 -43.837 -30.487  1.00 36.450          H  
ATOM   2003 2HH2 ARG A 130       5.347 -44.910 -29.253  1.00 36.450          H  
ATOM   2004  N   ALA A 131       1.702 -40.487 -36.044  1.00 20.040          N  
ATOM   2005  CA  ALA A 131       1.869 -39.058 -35.789  1.00 19.240          C  
ATOM   2006  C   ALA A 131       0.527 -38.374 -35.520  1.00 18.590          C  
ATOM   2007  O   ALA A 131       0.423 -37.510 -34.646  1.00 18.480          O  
ATOM   2008  CB  ALA A 131       2.573 -38.368 -36.937  1.00 27.260          C  
ATOM   2009  H   ALA A 131       1.799 -40.898 -36.982  1.00 24.050          H  
ATOM   2010  HA  ALA A 131       2.482 -38.952 -34.896  1.00 23.090          H  
ATOM   2011 1HB  ALA A 131       2.706 -37.313 -36.697  1.00 32.710          H  
ATOM   2012 2HB  ALA A 131       3.535 -38.816 -37.085  1.00 32.710          H  
ATOM   2013 3HB  ALA A 131       1.978 -38.464 -37.843  1.00 32.710          H  
ATOM   2014  N   THR A 132      -0.522 -38.780 -36.238  1.00 18.260          N  
ATOM   2015  CA  THR A 132      -1.821 -38.142 -36.101  1.00 17.660          C  
ATOM   2016  C   THR A 132      -2.335 -38.249 -34.677  1.00 18.370          C  
ATOM   2017  O   THR A 132      -2.883 -37.289 -34.131  1.00 17.920          O  
ATOM   2018  CB  THR A 132      -2.860 -38.765 -37.068  1.00 24.960          C  
ATOM   2019  OG1 THR A 132      -2.434 -38.576 -38.425  1.00 24.960          O  
ATOM   2020  CG2 THR A 132      -4.231 -38.105 -36.886  1.00 24.960          C  
ATOM   2021  H   THR A 132      -0.430 -39.515 -36.940  1.00 21.910          H  
ATOM   2022  HA  THR A 132      -1.713 -37.087 -36.346  1.00 21.190          H  
ATOM   2023  HB  THR A 132      -2.942 -39.830 -36.869  1.00 29.960          H  
ATOM   2024  HG1 THR A 132      -1.658 -39.146 -38.595  1.00 29.960          H  
ATOM   2025 1HG2 THR A 132      -4.937 -38.557 -37.580  1.00 29.960          H  
ATOM   2026 2HG2 THR A 132      -4.590 -38.248 -35.869  1.00 29.960          H  
ATOM   2027 3HG2 THR A 132      -4.149 -37.040 -37.094  1.00 29.960          H  
ATOM   2028  N   ARG A 133      -2.188 -39.426 -34.081  1.00 19.510          N  
ATOM   2029  CA  ARG A 133      -2.674 -39.656 -32.745  1.00 20.270          C  
ATOM   2030  C   ARG A 133      -1.785 -39.095 -31.634  1.00 20.570          C  
ATOM   2031  O   ARG A 133      -2.282 -38.398 -30.742  1.00 20.470          O  
ATOM   2032  CB  ARG A 133      -2.824 -41.152 -32.530  1.00 28.070          C  
ATOM   2033  CG  ARG A 133      -3.943 -41.797 -33.342  1.00 28.070          C  
ATOM   2034  CD  ARG A 133      -3.959 -43.275 -33.201  1.00 28.070          C  
ATOM   2035  NE  ARG A 133      -5.029 -43.867 -33.993  1.00 28.070          N  
ATOM   2036  CZ  ARG A 133      -5.201 -45.185 -34.221  1.00 28.070          C  
ATOM   2037  NH1 ARG A 133      -4.359 -46.069 -33.720  1.00 28.070          N  
ATOM   2038  NH2 ARG A 133      -6.227 -45.587 -34.953  1.00 28.070          N  
ATOM   2039  H   ARG A 133      -1.750 -40.197 -34.591  1.00 23.410          H  
ATOM   2040  HA  ARG A 133      -3.655 -39.190 -32.664  1.00 24.320          H  
ATOM   2041 1HB  ARG A 133      -1.888 -41.648 -32.795  1.00 33.690          H  
ATOM   2042 2HB  ARG A 133      -3.014 -41.351 -31.478  1.00 33.690          H  
ATOM   2043 1HG  ARG A 133      -4.904 -41.409 -33.011  1.00 33.690          H  
ATOM   2044 2HG  ARG A 133      -3.800 -41.562 -34.400  1.00 33.690          H  
ATOM   2045 1HD  ARG A 133      -3.006 -43.671 -33.557  1.00 33.690          H  
ATOM   2046 2HD  ARG A 133      -4.108 -43.546 -32.157  1.00 33.690          H  
ATOM   2047  HE  ARG A 133      -5.707 -43.232 -34.397  1.00 33.690          H  
ATOM   2048 1HH1 ARG A 133      -3.577 -45.766 -33.157  1.00 33.690          H  
ATOM   2049 2HH1 ARG A 133      -4.496 -47.055 -33.893  1.00 33.690          H  
ATOM   2050 1HH2 ARG A 133      -6.874 -44.907 -35.331  1.00 33.690          H  
ATOM   2051 2HH2 ARG A 133      -6.373 -46.569 -35.129  1.00 33.690          H  
ATOM   2052  N   THR A 134      -0.463 -39.305 -31.673  1.00 20.920          N  
ATOM   2053  CA  THR A 134       0.272 -38.891 -30.486  1.00 21.470          C  
ATOM   2054  C   THR A 134       0.464 -37.380 -30.430  1.00 20.550          C  
ATOM   2055  O   THR A 134       0.509 -36.806 -29.338  1.00 20.900          O  
ATOM   2056  CB  THR A 134       1.651 -39.592 -30.390  1.00 29.840          C  
ATOM   2057  OG1 THR A 134       2.487 -39.158 -31.459  1.00 29.840          O  
ATOM   2058  CG2 THR A 134       1.470 -41.110 -30.474  1.00 29.840          C  
ATOM   2059  H   THR A 134       0.012 -39.807 -32.432  1.00 25.100          H  
ATOM   2060  HA  THR A 134      -0.303 -39.184 -29.614  1.00 25.760          H  
ATOM   2061  HB  THR A 134       2.126 -39.370 -29.447  1.00 35.810          H  
ATOM   2062  HG1 THR A 134       3.030 -38.389 -31.129  1.00 35.810          H  
ATOM   2063 1HG2 THR A 134       2.444 -41.592 -30.403  1.00 35.810          H  
ATOM   2064 2HG2 THR A 134       0.842 -41.439 -29.651  1.00 35.810          H  
ATOM   2065 3HG2 THR A 134       1.003 -41.381 -31.415  1.00 35.810          H  
ATOM   2066  N   PHE A 135       0.395 -36.687 -31.568  1.00 19.390          N  
ATOM   2067  CA  PHE A 135       0.586 -35.244 -31.555  1.00 18.550          C  
ATOM   2068  C   PHE A 135      -0.720 -34.480 -31.397  1.00 17.710          C  
ATOM   2069  O   PHE A 135      -0.735 -33.247 -31.504  1.00 16.890          O  
ATOM   2070  CB  PHE A 135       1.337 -34.769 -32.802  1.00 26.310          C  
ATOM   2071  CG  PHE A 135       2.827 -35.114 -32.824  1.00 26.310          C  
ATOM   2072  CD1 PHE A 135       3.289 -36.281 -33.390  1.00 26.310          C  
ATOM   2073  CD2 PHE A 135       3.767 -34.231 -32.297  1.00 26.310          C  
ATOM   2074  CE1 PHE A 135       4.627 -36.572 -33.429  1.00 26.310          C  
ATOM   2075  CE2 PHE A 135       5.117 -34.514 -32.344  1.00 26.310          C  
ATOM   2076  CZ  PHE A 135       5.546 -35.690 -32.916  1.00 26.310          C  
ATOM   2077  H   PHE A 135       0.316 -37.164 -32.475  1.00 23.270          H  
ATOM   2078  HA  PHE A 135       1.209 -34.997 -30.706  1.00 22.260          H  
ATOM   2079 1HB  PHE A 135       0.876 -35.211 -33.686  1.00 31.570          H  
ATOM   2080 2HB  PHE A 135       1.243 -33.689 -32.891  1.00 31.570          H  
ATOM   2081  HD1 PHE A 135       2.586 -36.976 -33.798  1.00 31.570          H  
ATOM   2082  HD2 PHE A 135       3.427 -33.291 -31.846  1.00 31.570          H  
ATOM   2083  HE1 PHE A 135       4.967 -37.511 -33.870  1.00 31.570          H  
ATOM   2084  HE2 PHE A 135       5.837 -33.805 -31.929  1.00 31.570          H  
ATOM   2085  HZ  PHE A 135       6.608 -35.938 -32.958  1.00 31.570          H  
ATOM   2086  N   ARG A 136      -1.807 -35.179 -31.052  1.00 18.030          N  
ATOM   2087  CA  ARG A 136      -3.087 -34.523 -30.845  1.00 17.350          C  
ATOM   2088  C   ARG A 136      -2.943 -33.418 -29.793  1.00 17.070          C  
ATOM   2089  O   ARG A 136      -3.596 -32.376 -29.895  1.00 16.150          O  
ATOM   2090  CB  ARG A 136      -4.146 -35.532 -30.452  1.00 24.560          C  
ATOM   2091  CG  ARG A 136      -5.561 -34.980 -30.361  1.00 24.560          C  
ATOM   2092  CD  ARG A 136      -6.535 -36.064 -30.104  1.00 24.560          C  
ATOM   2093  NE  ARG A 136      -7.906 -35.573 -30.091  1.00 24.560          N  
ATOM   2094  CZ  ARG A 136      -8.559 -35.081 -29.017  1.00 24.560          C  
ATOM   2095  NH1 ARG A 136      -7.999 -35.005 -27.838  1.00 24.560          N  
ATOM   2096  NH2 ARG A 136      -9.796 -34.664 -29.124  1.00 24.560          N  
ATOM   2097  H   ARG A 136      -1.762 -36.204 -30.966  1.00 21.640          H  
ATOM   2098  HA  ARG A 136      -3.398 -34.070 -31.787  1.00 20.820          H  
ATOM   2099 1HB  ARG A 136      -4.149 -36.343 -31.185  1.00 29.470          H  
ATOM   2100 2HB  ARG A 136      -3.889 -35.969 -29.489  1.00 29.470          H  
ATOM   2101 1HG  ARG A 136      -5.624 -34.249 -29.552  1.00 29.470          H  
ATOM   2102 2HG  ARG A 136      -5.825 -34.499 -31.302  1.00 29.470          H  
ATOM   2103 1HD  ARG A 136      -6.450 -36.809 -30.897  1.00 29.470          H  
ATOM   2104 2HD  ARG A 136      -6.320 -36.538 -29.149  1.00 29.470          H  
ATOM   2105  HE  ARG A 136      -8.411 -35.600 -30.968  1.00 29.470          H  
ATOM   2106 1HH1 ARG A 136      -7.054 -35.310 -27.686  1.00 29.470          H  
ATOM   2107 2HH1 ARG A 136      -8.571 -34.620 -27.069  1.00 29.470          H  
ATOM   2108 1HH2 ARG A 136     -10.284 -34.692 -30.005  1.00 29.470          H  
ATOM   2109 2HH2 ARG A 136     -10.254 -34.305 -28.273  1.00 29.470          H  
ATOM   2110  N   ALA A 137      -2.100 -33.656 -28.777  1.00 17.940          N  
ATOM   2111  CA  ALA A 137      -1.818 -32.691 -27.716  1.00 17.920          C  
ATOM   2112  C   ALA A 137      -1.208 -31.380 -28.243  1.00 17.090          C  
ATOM   2113  O   ALA A 137      -1.461 -30.323 -27.660  1.00 16.640          O  
ATOM   2114  CB  ALA A 137      -0.873 -33.283 -26.699  1.00 25.100          C  
ATOM   2115  H   ALA A 137      -1.640 -34.559 -28.741  1.00 21.530          H  
ATOM   2116  HA  ALA A 137      -2.762 -32.458 -27.225  1.00 21.500          H  
ATOM   2117 1HB  ALA A 137      -0.702 -32.566 -25.895  1.00 30.120          H  
ATOM   2118 2HB  ALA A 137      -1.296 -34.197 -26.286  1.00 30.120          H  
ATOM   2119 3HB  ALA A 137       0.068 -33.504 -27.182  1.00 30.120          H  
ATOM   2120  N   ASP A 138      -0.375 -31.428 -29.307  1.00 16.980          N  
ATOM   2121  CA  ASP A 138       0.191 -30.184 -29.831  1.00 16.390          C  
ATOM   2122  C   ASP A 138      -0.956 -29.461 -30.494  1.00 15.190          C  
ATOM   2123  O   ASP A 138      -1.032 -28.230 -30.506  1.00 14.590          O  
ATOM   2124  CB  ASP A 138       1.347 -30.396 -30.812  1.00 23.180          C  
ATOM   2125  CG  ASP A 138       2.709 -30.839 -30.180  1.00 23.180          C  
ATOM   2126  OD1 ASP A 138       2.871 -30.808 -28.978  1.00 23.180          O  
ATOM   2127  OD2 ASP A 138       3.600 -31.123 -30.937  1.00 23.180          O  
ATOM   2128  H   ASP A 138      -0.183 -32.299 -29.798  1.00 20.380          H  
ATOM   2129  HA  ASP A 138       0.553 -29.577 -29.004  1.00 19.670          H  
ATOM   2130 1HB  ASP A 138       1.051 -31.165 -31.531  1.00 27.820          H  
ATOM   2131 2HB  ASP A 138       1.500 -29.484 -31.370  1.00 27.820          H  
ATOM   2132  N   GLY A 139      -1.860 -30.255 -31.053  1.00 14.950          N  
ATOM   2133  CA  GLY A 139      -3.067 -29.738 -31.653  1.00 13.970          C  
ATOM   2134  C   GLY A 139      -3.828 -28.968 -30.577  1.00 13.670          C  
ATOM   2135  O   GLY A 139      -4.110 -27.785 -30.738  1.00 12.910          O  
ATOM   2136  H   GLY A 139      -1.667 -31.262 -31.066  1.00 17.940          H  
ATOM   2137 1HA  GLY A 139      -2.823 -29.087 -32.493  1.00 16.760          H  
ATOM   2138 2HA  GLY A 139      -3.672 -30.566 -32.021  1.00 16.760          H  
ATOM   2139  N   ALA A 140      -4.072 -29.611 -29.433  1.00 14.340          N  
ATOM   2140  CA  ALA A 140      -4.773 -28.976 -28.314  1.00 14.170          C  
ATOM   2141  C   ALA A 140      -4.057 -27.699 -27.855  1.00 13.970          C  
ATOM   2142  O   ALA A 140      -4.690 -26.693 -27.518  1.00 13.370          O  
ATOM   2143  CB  ALA A 140      -4.875 -29.970 -27.169  1.00 19.910          C  
ATOM   2144  H   ALA A 140      -3.802 -30.598 -29.387  1.00 17.210          H  
ATOM   2145  HA  ALA A 140      -5.763 -28.689 -28.650  1.00 17.000          H  
ATOM   2146 1HB  ALA A 140      -5.401 -29.554 -26.342  1.00 23.890          H  
ATOM   2147 2HB  ALA A 140      -5.396 -30.858 -27.514  1.00 23.890          H  
ATOM   2148 3HB  ALA A 140      -3.877 -30.240 -26.851  1.00 23.890          H  
ATOM   2149  N   ALA A 141      -2.736 -27.709 -27.875  1.00 14.550          N  
ATOM   2150  CA  ALA A 141      -1.996 -26.522 -27.512  1.00 14.600          C  
ATOM   2151  C   ALA A 141      -2.330 -25.336 -28.441  1.00 13.770          C  
ATOM   2152  O   ALA A 141      -2.353 -24.191 -27.978  1.00 13.530          O  
ATOM   2153  CB  ALA A 141      -0.511 -26.803 -27.536  1.00 20.420          C  
ATOM   2154  H   ALA A 141      -2.247 -28.582 -28.092  1.00 17.460          H  
ATOM   2155  HA  ALA A 141      -2.284 -26.249 -26.498  1.00 17.520          H  
ATOM   2156 1HB  ALA A 141       0.033 -25.918 -27.230  1.00 24.500          H  
ATOM   2157 2HB  ALA A 141      -0.282 -27.628 -26.861  1.00 24.500          H  
ATOM   2158 3HB  ALA A 141      -0.231 -27.074 -28.531  1.00 24.500          H  
ATOM   2159  N   THR A 142      -2.605 -25.576 -29.740  1.00 13.380          N  
ATOM   2160  CA  THR A 142      -2.871 -24.458 -30.652  1.00 12.720          C  
ATOM   2161  C   THR A 142      -4.356 -24.267 -31.056  1.00 11.760          C  
ATOM   2162  O   THR A 142      -4.724 -23.176 -31.497  1.00 11.220          O  
ATOM   2163  CB  THR A 142      -1.998 -24.565 -31.925  1.00 18.070          C  
ATOM   2164  OG1 THR A 142      -2.320 -25.737 -32.660  1.00 18.070          O  
ATOM   2165  CG2 THR A 142      -0.545 -24.659 -31.506  1.00 18.070          C  
ATOM   2166  H   THR A 142      -2.596 -26.537 -30.110  1.00 16.060          H  
ATOM   2167  HA  THR A 142      -2.562 -23.547 -30.150  1.00 15.260          H  
ATOM   2168  HB  THR A 142      -2.149 -23.691 -32.553  1.00 21.690          H  
ATOM   2169  HG1 THR A 142      -3.149 -25.601 -33.124  1.00 21.690          H  
ATOM   2170 1HG2 THR A 142       0.092 -24.737 -32.387  1.00 21.690          H  
ATOM   2171 2HG2 THR A 142      -0.279 -23.782 -30.945  1.00 21.690          H  
ATOM   2172 3HG2 THR A 142      -0.411 -25.540 -30.890  1.00 21.690          H  
ATOM   2173  N   TYR A 143      -5.213 -25.279 -30.869  1.00 11.690          N  
ATOM   2174  CA  TYR A 143      -6.631 -25.177 -31.248  1.00 10.930          C  
ATOM   2175  C   TYR A 143      -7.594 -25.366 -30.075  1.00 11.000          C  
ATOM   2176  O   TYR A 143      -7.671 -26.455 -29.482  1.00 10.910          O  
ATOM   2177  CB  TYR A 143      -6.985 -26.216 -32.320  1.00 15.610          C  
ATOM   2178  CG  TYR A 143      -6.293 -26.027 -33.643  1.00 15.610          C  
ATOM   2179  CD1 TYR A 143      -5.093 -26.659 -33.902  1.00 15.610          C  
ATOM   2180  CD2 TYR A 143      -6.871 -25.214 -34.605  1.00 15.610          C  
ATOM   2181  CE1 TYR A 143      -4.467 -26.481 -35.116  1.00 15.610          C  
ATOM   2182  CE2 TYR A 143      -6.248 -25.034 -35.822  1.00 15.610          C  
ATOM   2183  CZ  TYR A 143      -5.049 -25.664 -36.078  1.00 15.610          C  
ATOM   2184  OH  TYR A 143      -4.423 -25.489 -37.292  1.00 15.610          O  
ATOM   2185  H   TYR A 143      -4.843 -26.162 -30.525  1.00 14.030          H  
ATOM   2186  HA  TYR A 143      -6.809 -24.180 -31.652  1.00 13.120          H  
ATOM   2187 1HB  TYR A 143      -6.735 -27.212 -31.946  1.00 18.730          H  
ATOM   2188 2HB  TYR A 143      -8.063 -26.197 -32.494  1.00 18.730          H  
ATOM   2189  HD1 TYR A 143      -4.640 -27.297 -33.146  1.00 18.730          H  
ATOM   2190  HD2 TYR A 143      -7.822 -24.716 -34.397  1.00 18.730          H  
ATOM   2191  HE1 TYR A 143      -3.520 -26.979 -35.319  1.00 18.730          H  
ATOM   2192  HE2 TYR A 143      -6.703 -24.395 -36.580  1.00 18.730          H  
ATOM   2193  HH  TYR A 143      -4.953 -24.910 -37.846  1.00 18.730          H  
ATOM   2194  N   GLU A 144      -8.467 -24.372 -29.870  1.00 11.140          N  
ATOM   2195  CA  GLU A 144      -9.441 -24.366 -28.772  1.00 11.220          C  
ATOM   2196  C   GLU A 144     -10.347 -25.602 -28.723  1.00 11.450          C  
ATOM   2197  O   GLU A 144     -10.694 -26.095 -27.637  1.00 11.500          O  
ATOM   2198  CB  GLU A 144     -10.299 -23.100 -28.873  1.00 15.680          C  
ATOM   2199  CG  GLU A 144      -9.566 -21.816 -28.480  1.00 15.680          C  
ATOM   2200  CD  GLU A 144      -8.631 -21.272 -29.544  1.00 15.680          C  
ATOM   2201  OE1 GLU A 144      -8.609 -21.817 -30.629  1.00 15.680          O  
ATOM   2202  OE2 GLU A 144      -7.911 -20.335 -29.255  1.00 15.680          O  
ATOM   2203  H   GLU A 144      -8.384 -23.531 -30.456  1.00 13.370          H  
ATOM   2204  HA  GLU A 144      -8.884 -24.310 -27.846  1.00 13.460          H  
ATOM   2205 1HB  GLU A 144     -10.657 -22.990 -29.898  1.00 18.810          H  
ATOM   2206 2HB  GLU A 144     -11.173 -23.201 -28.231  1.00 18.810          H  
ATOM   2207 1HG  GLU A 144     -10.312 -21.053 -28.261  1.00 18.810          H  
ATOM   2208 2HG  GLU A 144      -9.024 -22.008 -27.568  1.00 18.810          H  
ATOM   2209  N   GLU A 145     -10.681 -26.155 -29.889  1.00 11.590          N  
ATOM   2210  CA  GLU A 145     -11.546 -27.322 -29.948  1.00 11.780          C  
ATOM   2211  C   GLU A 145     -10.987 -28.516 -29.174  1.00 11.800          C  
ATOM   2212  O   GLU A 145     -11.763 -29.297 -28.624  1.00 11.850          O  
ATOM   2213  CB  GLU A 145     -11.791 -27.722 -31.406  1.00 16.420          C  
ATOM   2214  CG  GLU A 145     -12.621 -26.710 -32.206  1.00 16.420          C  
ATOM   2215  CD  GLU A 145     -11.812 -25.558 -32.737  1.00 16.420          C  
ATOM   2216  OE1 GLU A 145     -10.623 -25.527 -32.496  1.00 16.420          O  
ATOM   2217  OE2 GLU A 145     -12.376 -24.708 -33.378  1.00 16.420          O  
ATOM   2218  H   GLU A 145     -10.388 -25.711 -30.766  1.00 13.910          H  
ATOM   2219  HA  GLU A 145     -12.502 -27.053 -29.501  1.00 14.140          H  
ATOM   2220 1HB  GLU A 145     -10.833 -27.853 -31.911  1.00 19.700          H  
ATOM   2221 2HB  GLU A 145     -12.307 -28.681 -31.435  1.00 19.700          H  
ATOM   2222 1HG  GLU A 145     -13.090 -27.225 -33.043  1.00 19.700          H  
ATOM   2223 2HG  GLU A 145     -13.412 -26.324 -31.564  1.00 19.700          H  
ATOM   2224  N   ASN A 146      -9.653 -28.675 -29.137  1.00 11.750          N  
ATOM   2225  CA  ASN A 146      -9.057 -29.789 -28.411  1.00 11.760          C  
ATOM   2226  C   ASN A 146      -8.430 -29.298 -27.104  1.00 11.580          C  
ATOM   2227  O   ASN A 146      -8.276 -30.060 -26.150  1.00 11.640          O  
ATOM   2228  CB  ASN A 146      -8.063 -30.533 -29.288  1.00 16.460          C  
ATOM   2229  CG  ASN A 146      -8.721 -31.229 -30.457  1.00 16.460          C  
ATOM   2230  OD1 ASN A 146      -9.842 -31.745 -30.366  1.00 16.460          O  
ATOM   2231  ND2 ASN A 146      -8.034 -31.271 -31.571  1.00 16.460          N  
ATOM   2232  H   ASN A 146      -9.044 -28.000 -29.603  1.00 14.100          H  
ATOM   2233  HA  ASN A 146      -9.846 -30.491 -28.136  1.00 14.110          H  
ATOM   2234 1HB  ASN A 146      -7.347 -29.831 -29.694  1.00 19.750          H  
ATOM   2235 2HB  ASN A 146      -7.520 -31.266 -28.697  1.00 19.750          H  
ATOM   2236 1HD2 ASN A 146      -8.419 -31.722 -32.379  1.00 19.750          H  
ATOM   2237 2HD2 ASN A 146      -7.120 -30.872 -31.622  1.00 19.750          H  
ATOM   2238  N   ARG A 147      -8.100 -27.998 -27.037  1.00 11.370          N  
ATOM   2239  CA  ARG A 147      -7.489 -27.386 -25.854  1.00 11.200          C  
ATOM   2240  C   ARG A 147      -8.393 -27.559 -24.659  1.00 11.430          C  
ATOM   2241  O   ARG A 147      -7.951 -27.799 -23.537  1.00 11.450          O  
ATOM   2242  CB  ARG A 147      -7.257 -25.917 -26.044  1.00 15.750          C  
ATOM   2243  CG  ARG A 147      -6.450 -25.264 -24.951  1.00 15.750          C  
ATOM   2244  CD  ARG A 147      -6.249 -23.865 -25.243  1.00 15.750          C  
ATOM   2245  NE  ARG A 147      -5.404 -23.680 -26.417  1.00 15.750          N  
ATOM   2246  CZ  ARG A 147      -5.500 -22.642 -27.279  1.00 15.750          C  
ATOM   2247  NH1 ARG A 147      -6.421 -21.712 -27.112  1.00 15.750          N  
ATOM   2248  NH2 ARG A 147      -4.667 -22.569 -28.284  1.00 15.750          N  
ATOM   2249  H   ARG A 147      -8.208 -27.415 -27.868  1.00 13.640          H  
ATOM   2250  HA  ARG A 147      -6.539 -27.860 -25.649  1.00 13.440          H  
ATOM   2251 1HB  ARG A 147      -6.813 -25.724 -27.009  1.00 18.900          H  
ATOM   2252 2HB  ARG A 147      -8.219 -25.428 -26.033  1.00 18.900          H  
ATOM   2253 1HG  ARG A 147      -6.959 -25.351 -23.993  1.00 18.900          H  
ATOM   2254 2HG  ARG A 147      -5.471 -25.744 -24.895  1.00 18.900          H  
ATOM   2255 1HD  ARG A 147      -7.221 -23.417 -25.429  1.00 18.900          H  
ATOM   2256 2HD  ARG A 147      -5.772 -23.378 -24.394  1.00 18.900          H  
ATOM   2257  HE  ARG A 147      -4.708 -24.432 -26.632  1.00 18.900          H  
ATOM   2258 1HH1 ARG A 147      -7.062 -21.761 -26.342  1.00 18.900          H  
ATOM   2259 2HH1 ARG A 147      -6.540 -20.950 -27.796  1.00 18.900          H  
ATOM   2260 1HH2 ARG A 147      -3.913 -23.271 -28.350  1.00 18.900          H  
ATOM   2261 2HH2 ARG A 147      -4.730 -21.809 -28.950  1.00 18.900          H  
ATOM   2262  N   ALA A 148      -9.690 -27.465 -24.908  1.00 11.610          N  
ATOM   2263  CA  ALA A 148     -10.699 -27.585 -23.875  1.00 11.820          C  
ATOM   2264  C   ALA A 148     -10.591 -28.901 -23.098  1.00 12.140          C  
ATOM   2265  O   ALA A 148     -10.862 -28.947 -21.897  1.00 12.210          O  
ATOM   2266  CB  ALA A 148     -12.070 -27.493 -24.514  1.00 16.460          C  
ATOM   2267  H   ALA A 148      -9.986 -27.229 -25.863  1.00 13.930          H  
ATOM   2268  HA  ALA A 148     -10.567 -26.761 -23.177  1.00 14.180          H  
ATOM   2269 1HB  ALA A 148     -12.838 -27.551 -23.746  1.00 19.760          H  
ATOM   2270 2HB  ALA A 148     -12.157 -26.546 -25.049  1.00 19.760          H  
ATOM   2271 3HB  ALA A 148     -12.193 -28.319 -25.217  1.00 19.760          H  
ATOM   2272  N   GLU A 149     -10.149 -29.980 -23.740  1.00 12.340          N  
ATOM   2273  CA  GLU A 149     -10.099 -31.266 -23.065  1.00 12.630          C  
ATOM   2274  C   GLU A 149      -8.898 -31.389 -22.135  1.00 12.550          C  
ATOM   2275  O   GLU A 149      -8.747 -32.383 -21.423  1.00 12.520          O  
ATOM   2276  CB  GLU A 149     -10.111 -32.382 -24.096  1.00 17.570          C  
ATOM   2277  CG  GLU A 149     -11.435 -32.499 -24.848  1.00 17.570          C  
ATOM   2278  CD  GLU A 149     -11.384 -33.497 -25.955  1.00 17.570          C  
ATOM   2279  OE1 GLU A 149     -10.296 -33.840 -26.348  1.00 17.570          O  
ATOM   2280  OE2 GLU A 149     -12.414 -33.932 -26.406  1.00 17.570          O  
ATOM   2281  H   GLU A 149      -9.835 -29.948 -24.714  1.00 14.810          H  
ATOM   2282  HA  GLU A 149     -11.001 -31.361 -22.470  1.00 15.160          H  
ATOM   2283 1HB  GLU A 149      -9.319 -32.206 -24.826  1.00 21.080          H  
ATOM   2284 2HB  GLU A 149      -9.908 -33.335 -23.609  1.00 21.080          H  
ATOM   2285 1HG  GLU A 149     -12.214 -32.788 -24.143  1.00 21.080          H  
ATOM   2286 2HG  GLU A 149     -11.697 -31.522 -25.257  1.00 21.080          H  
ATOM   2287  N   ALA A 150      -8.006 -30.402 -22.182  1.00 12.500          N  
ATOM   2288  CA  ALA A 150      -6.832 -30.357 -21.336  1.00 12.450          C  
ATOM   2289  C   ALA A 150      -7.113 -29.565 -20.054  1.00 12.420          C  
ATOM   2290  O   ALA A 150      -6.218 -29.399 -19.220  1.00 12.480          O  
ATOM   2291  CB  ALA A 150      -5.666 -29.739 -22.091  1.00 17.450          C  
ATOM   2292  H   ALA A 150      -8.166 -29.605 -22.801  1.00 15.000          H  
ATOM   2293  HA  ALA A 150      -6.576 -31.377 -21.053  1.00 14.940          H  
ATOM   2294 1HB  ALA A 150      -4.783 -29.731 -21.455  1.00 20.940          H  
ATOM   2295 2HB  ALA A 150      -5.467 -30.325 -22.987  1.00 20.940          H  
ATOM   2296 3HB  ALA A 150      -5.921 -28.720 -22.374  1.00 20.940          H  
ATOM   2297  N   GLN A 151      -8.342 -29.055 -19.905  1.00 12.350          N  
ATOM   2298  CA  GLN A 151      -8.684 -28.219 -18.762  1.00 12.280          C  
ATOM   2299  C   GLN A 151      -9.113 -29.013 -17.541  1.00 12.670          C  
ATOM   2300  O   GLN A 151      -9.618 -30.129 -17.650  1.00 12.010          O  
ATOM   2301  CB  GLN A 151      -9.779 -27.225 -19.146  1.00 17.220          C  
ATOM   2302  CG  GLN A 151      -9.372 -26.284 -20.258  1.00 17.220          C  
ATOM   2303  CD  GLN A 151      -8.192 -25.458 -19.875  1.00 17.220          C  
ATOM   2304  OE1 GLN A 151      -8.199 -24.796 -18.836  1.00 17.220          O  
ATOM   2305  NE2 GLN A 151      -7.160 -25.493 -20.700  1.00 17.220          N  
ATOM   2306  H   GLN A 151      -9.062 -29.226 -20.615  1.00 14.820          H  
ATOM   2307  HA  GLN A 151      -7.794 -27.654 -18.482  1.00 14.740          H  
ATOM   2308 1HB  GLN A 151     -10.659 -27.773 -19.488  1.00 20.660          H  
ATOM   2309 2HB  GLN A 151     -10.070 -26.635 -18.280  1.00 20.660          H  
ATOM   2310 1HG  GLN A 151      -9.096 -26.872 -21.133  1.00 20.660          H  
ATOM   2311 2HG  GLN A 151     -10.202 -25.621 -20.498  1.00 20.660          H  
ATOM   2312 1HE2 GLN A 151      -6.333 -24.966 -20.495  1.00 20.660          H  
ATOM   2313 2HE2 GLN A 151      -7.207 -26.052 -21.535  1.00 20.660          H  
ATOM   2314  N   ARG A 152      -9.005 -28.380 -16.370  1.00 13.770          N  
ATOM   2315  CA  ARG A 152      -9.357 -28.994 -15.088  1.00 14.270          C  
ATOM   2316  C   ARG A 152     -10.717 -29.692 -15.094  1.00 13.990          C  
ATOM   2317  O   ARG A 152     -10.878 -30.756 -14.487  1.00 13.760          O  
ATOM   2318  CB  ARG A 152      -9.373 -27.938 -13.997  1.00 19.780          C  
ATOM   2319  CG  ARG A 152      -9.513 -28.486 -12.610  1.00 19.780          C  
ATOM   2320  CD  ARG A 152      -9.538 -27.425 -11.589  1.00 19.780          C  
ATOM   2321  NE  ARG A 152      -9.378 -28.003 -10.288  1.00 19.780          N  
ATOM   2322  CZ  ARG A 152     -10.348 -28.516  -9.490  1.00 19.780          C  
ATOM   2323  NH1 ARG A 152     -11.621 -28.510  -9.827  1.00 19.780          N  
ATOM   2324  NH2 ARG A 152     -10.033 -29.060  -8.339  1.00 19.780          N  
ATOM   2325  H   ARG A 152      -8.597 -27.454 -16.365  1.00 16.520          H  
ATOM   2326  HA  ARG A 152      -8.591 -29.733 -14.848  1.00 17.120          H  
ATOM   2327 1HB  ARG A 152      -8.448 -27.362 -14.032  1.00 23.730          H  
ATOM   2328 2HB  ARG A 152     -10.198 -27.250 -14.163  1.00 23.730          H  
ATOM   2329 1HG  ARG A 152     -10.433 -29.059 -12.522  1.00 23.730          H  
ATOM   2330 2HG  ARG A 152      -8.662 -29.136 -12.394  1.00 23.730          H  
ATOM   2331 1HD  ARG A 152      -8.710 -26.736 -11.756  1.00 23.730          H  
ATOM   2332 2HD  ARG A 152     -10.477 -26.880 -11.621  1.00 23.730          H  
ATOM   2333  HE  ARG A 152      -8.400 -28.072  -9.985  1.00 23.730          H  
ATOM   2334 1HH1 ARG A 152     -11.926 -28.110 -10.700  1.00 23.730          H  
ATOM   2335 2HH1 ARG A 152     -12.290 -28.951  -9.169  1.00 23.730          H  
ATOM   2336 1HH2 ARG A 152      -9.071 -29.104  -8.039  1.00 23.730          H  
ATOM   2337 2HH2 ARG A 152     -10.796 -29.458  -7.771  1.00 23.730          H  
ATOM   2338  N   TRP A 153     -11.712 -29.078 -15.729  1.00 14.080          N  
ATOM   2339  CA  TRP A 153     -13.037 -29.671 -15.789  1.00 13.940          C  
ATOM   2340  C   TRP A 153     -13.000 -31.024 -16.479  1.00 12.930          C  
ATOM   2341  O   TRP A 153     -13.566 -32.005 -15.987  1.00 12.750          O  
ATOM   2342  CB  TRP A 153     -13.983 -28.733 -16.534  1.00 19.570          C  
ATOM   2343  CG  TRP A 153     -15.330 -29.303 -16.794  1.00 19.570          C  
ATOM   2344  CD1 TRP A 153     -16.400 -29.303 -15.958  1.00 19.570          C  
ATOM   2345  CD2 TRP A 153     -15.773 -29.945 -18.016  1.00 19.570          C  
ATOM   2346  NE1 TRP A 153     -17.470 -29.907 -16.565  1.00 19.570          N  
ATOM   2347  CE2 TRP A 153     -17.100 -30.304 -17.827  1.00 19.570          C  
ATOM   2348  CE3 TRP A 153     -15.151 -30.234 -19.240  1.00 19.570          C  
ATOM   2349  CZ2 TRP A 153     -17.829 -30.940 -18.811  1.00 19.570          C  
ATOM   2350  CZ3 TRP A 153     -15.873 -30.872 -20.221  1.00 19.570          C  
ATOM   2351  CH2 TRP A 153     -17.180 -31.218 -20.016  1.00 19.570          C  
ATOM   2352  H   TRP A 153     -11.534 -28.196 -16.186  1.00 16.900          H  
ATOM   2353  HA  TRP A 153     -13.402 -29.812 -14.772  1.00 16.730          H  
ATOM   2354 1HB  TRP A 153     -14.109 -27.819 -15.956  1.00 23.490          H  
ATOM   2355 2HB  TRP A 153     -13.542 -28.454 -17.487  1.00 23.490          H  
ATOM   2356  HD1 TRP A 153     -16.406 -28.885 -14.954  1.00 23.490          H  
ATOM   2357  HE1 TRP A 153     -18.383 -30.034 -16.154  1.00 23.490          H  
ATOM   2358  HE3 TRP A 153     -14.117 -29.958 -19.414  1.00 23.490          H  
ATOM   2359  HZ2 TRP A 153     -18.870 -31.224 -18.668  1.00 23.490          H  
ATOM   2360  HZ3 TRP A 153     -15.376 -31.091 -21.166  1.00 23.490          H  
ATOM   2361  HH2 TRP A 153     -17.726 -31.721 -20.812  1.00 23.490          H  
ATOM   2362  N   ALA A 154     -12.334 -31.065 -17.630  1.00 12.260          N  
ATOM   2363  CA  ALA A 154     -12.208 -32.256 -18.444  1.00 11.350          C  
ATOM   2364  C   ALA A 154     -11.487 -33.364 -17.698  1.00 10.980          C  
ATOM   2365  O   ALA A 154     -11.814 -34.549 -17.866  1.00 10.510          O  
ATOM   2366  CB  ALA A 154     -11.466 -31.921 -19.720  1.00 16.250          C  
ATOM   2367  H   ALA A 154     -11.868 -30.223 -17.945  1.00 14.710          H  
ATOM   2368  HA  ALA A 154     -13.209 -32.605 -18.691  1.00 13.620          H  
ATOM   2369 1HB  ALA A 154     -11.392 -32.809 -20.346  1.00 19.500          H  
ATOM   2370 2HB  ALA A 154     -12.000 -31.140 -20.258  1.00 19.500          H  
ATOM   2371 3HB  ALA A 154     -10.463 -31.571 -19.480  1.00 19.500          H  
ATOM   2372  N   THR A 155     -10.493 -32.998 -16.888  1.00 11.300          N  
ATOM   2373  CA  THR A 155      -9.744 -34.008 -16.166  1.00 11.150          C  
ATOM   2374  C   THR A 155     -10.545 -34.552 -14.983  1.00 11.220          C  
ATOM   2375  O   THR A 155     -10.546 -35.766 -14.733  1.00 10.820          O  
ATOM   2376  CB  THR A 155      -8.386 -33.457 -15.704  1.00 15.670          C  
ATOM   2377  OG1 THR A 155      -8.566 -32.333 -14.840  1.00 15.670          O  
ATOM   2378  CG2 THR A 155      -7.583 -33.006 -16.930  1.00 15.670          C  
ATOM   2379  H   THR A 155     -10.239 -32.003 -16.834  1.00 13.560          H  
ATOM   2380  HA  THR A 155      -9.549 -34.833 -16.846  1.00 13.380          H  
ATOM   2381  HB  THR A 155      -7.862 -34.223 -15.182  1.00 18.800          H  
ATOM   2382  HG1 THR A 155      -8.954 -32.613 -14.004  1.00 18.800          H  
ATOM   2383 1HG2 THR A 155      -6.613 -32.623 -16.616  1.00 18.800          H  
ATOM   2384 2HG2 THR A 155      -7.445 -33.839 -17.599  1.00 18.800          H  
ATOM   2385 3HG2 THR A 155      -8.122 -32.220 -17.456  1.00 18.800          H  
ATOM   2386  N   ALA A 156     -11.276 -33.670 -14.282  1.00 11.810          N  
ATOM   2387  CA  ALA A 156     -12.115 -34.094 -13.166  1.00 12.130          C  
ATOM   2388  C   ALA A 156     -13.182 -35.060 -13.665  1.00 11.360          C  
ATOM   2389  O   ALA A 156     -13.477 -36.082 -13.012  1.00 11.430          O  
ATOM   2390  CB  ALA A 156     -12.776 -32.891 -12.529  1.00 16.850          C  
ATOM   2391  H   ALA A 156     -11.213 -32.670 -14.507  1.00 14.170          H  
ATOM   2392  HA  ALA A 156     -11.490 -34.604 -12.434  1.00 14.560          H  
ATOM   2393 1HB  ALA A 156     -13.394 -33.219 -11.712  1.00 20.220          H  
ATOM   2394 2HB  ALA A 156     -12.006 -32.209 -12.168  1.00 20.220          H  
ATOM   2395 3HB  ALA A 156     -13.391 -32.383 -13.273  1.00 20.220          H  
ATOM   2396  N   LEU A 157     -13.723 -34.724 -14.858  1.00 10.620          N  
ATOM   2397  CA  LEU A 157     -14.738 -35.483 -15.563  1.00  9.840          C  
ATOM   2398  C   LEU A 157     -14.196 -36.802 -16.049  1.00  9.280          C  
ATOM   2399  O   LEU A 157     -14.848 -37.826 -15.897  1.00  9.250          O  
ATOM   2400  CB  LEU A 157     -15.291 -34.696 -16.756  1.00 14.090          C  
ATOM   2401  CG  LEU A 157     -16.373 -35.417 -17.624  1.00 14.090          C  
ATOM   2402  CD1 LEU A 157     -17.596 -35.786 -16.780  1.00 14.090          C  
ATOM   2403  CD2 LEU A 157     -16.766 -34.510 -18.758  1.00 14.090          C  
ATOM   2404  H   LEU A 157     -13.433 -33.840 -15.291  1.00 12.740          H  
ATOM   2405  HA  LEU A 157     -15.544 -35.669 -14.863  1.00 11.810          H  
ATOM   2406 1HB  LEU A 157     -15.713 -33.758 -16.388  1.00 16.910          H  
ATOM   2407 2HB  LEU A 157     -14.460 -34.447 -17.410  1.00 16.910          H  
ATOM   2408  HG  LEU A 157     -15.955 -36.329 -18.030  1.00 16.910          H  
ATOM   2409 1HD1 LEU A 157     -18.330 -36.288 -17.408  1.00 16.910          H  
ATOM   2410 2HD1 LEU A 157     -17.310 -36.453 -15.984  1.00 16.910          H  
ATOM   2411 3HD1 LEU A 157     -18.036 -34.884 -16.358  1.00 16.910          H  
ATOM   2412 1HD2 LEU A 157     -17.509 -35.004 -19.387  1.00 16.910          H  
ATOM   2413 2HD2 LEU A 157     -17.184 -33.606 -18.344  1.00 16.910          H  
ATOM   2414 3HD2 LEU A 157     -15.888 -34.267 -19.357  1.00 16.910          H  
ATOM   2415  N   THR A 158     -12.997 -36.821 -16.612  1.00  8.940          N  
ATOM   2416  CA  THR A 158     -12.459 -38.082 -17.072  1.00  8.360          C  
ATOM   2417  C   THR A 158     -12.434 -39.066 -15.904  1.00  9.140          C  
ATOM   2418  O   THR A 158     -12.868 -40.215 -16.051  1.00  8.930          O  
ATOM   2419  CB  THR A 158     -11.055 -37.900 -17.670  1.00 11.940          C  
ATOM   2420  OG1 THR A 158     -11.127 -37.020 -18.806  1.00 11.940          O  
ATOM   2421  CG2 THR A 158     -10.524 -39.238 -18.113  1.00 11.940          C  
ATOM   2422  H   THR A 158     -12.483 -35.959 -16.784  1.00 10.730          H  
ATOM   2423  HA  THR A 158     -13.113 -38.482 -17.845  1.00 10.030          H  
ATOM   2424  HB  THR A 158     -10.391 -37.467 -16.923  1.00 14.320          H  
ATOM   2425  HG1 THR A 158     -11.366 -36.115 -18.509  1.00 14.320          H  
ATOM   2426 1HG2 THR A 158      -9.542 -39.120 -18.543  1.00 14.320          H  
ATOM   2427 2HG2 THR A 158     -10.464 -39.894 -17.260  1.00 14.320          H  
ATOM   2428 3HG2 THR A 158     -11.192 -39.668 -18.857  1.00 14.320          H  
ATOM   2429  N   CYS A 159     -11.955 -38.616 -14.737  1.00 10.120          N  
ATOM   2430  CA  CYS A 159     -11.902 -39.495 -13.579  1.00 10.950          C  
ATOM   2431  C   CYS A 159     -13.320 -39.957 -13.186  1.00 11.250          C  
ATOM   2432  O   CYS A 159     -13.526 -41.125 -12.834  1.00 11.620          O  
ATOM   2433  CB  CYS A 159     -11.242 -38.771 -12.418  1.00 15.000          C  
ATOM   2434  SG  CYS A 159      -9.493 -38.460 -12.632  1.00 15.000          S  
ATOM   2435  H   CYS A 159     -11.585 -37.659 -14.677  1.00 12.140          H  
ATOM   2436  HA  CYS A 159     -11.297 -40.366 -13.827  1.00 13.140          H  
ATOM   2437 1HB  CYS A 159     -11.728 -37.820 -12.266  1.00 18.000          H  
ATOM   2438 2HB  CYS A 159     -11.360 -39.346 -11.531  1.00 18.000          H  
ATOM   2439  HG  CYS A 159      -9.171 -39.726 -13.029  1.00 18.000          H  
ATOM   2440  N   LEU A 160     -14.305 -39.045 -13.281  1.00 11.130          N  
ATOM   2441  CA  LEU A 160     -15.713 -39.337 -12.986  1.00 11.490          C  
ATOM   2442  C   LEU A 160     -16.252 -40.418 -13.900  1.00 10.820          C  
ATOM   2443  O   LEU A 160     -16.868 -41.384 -13.451  1.00 11.300          O  
ATOM   2444  CB  LEU A 160     -16.551 -38.051 -13.130  1.00 15.940          C  
ATOM   2445  CG  LEU A 160     -18.052 -38.077 -12.718  1.00 15.940          C  
ATOM   2446  CD1 LEU A 160     -18.439 -36.667 -12.267  1.00 15.940          C  
ATOM   2447  CD2 LEU A 160     -18.951 -38.492 -13.920  1.00 15.940          C  
ATOM   2448  H   LEU A 160     -14.041 -38.074 -13.485  1.00 13.360          H  
ATOM   2449  HA  LEU A 160     -15.786 -39.707 -11.969  1.00 13.790          H  
ATOM   2450 1HB  LEU A 160     -16.053 -37.251 -12.587  1.00 19.130          H  
ATOM   2451 2HB  LEU A 160     -16.547 -37.787 -14.167  1.00 19.130          H  
ATOM   2452  HG  LEU A 160     -18.199 -38.771 -11.888  1.00 19.130          H  
ATOM   2453 1HD1 LEU A 160     -19.487 -36.655 -11.966  1.00 19.130          H  
ATOM   2454 2HD1 LEU A 160     -17.819 -36.369 -11.421  1.00 19.130          H  
ATOM   2455 3HD1 LEU A 160     -18.288 -35.967 -13.091  1.00 19.130          H  
ATOM   2456 1HD2 LEU A 160     -19.993 -38.476 -13.605  1.00 19.130          H  
ATOM   2457 2HD2 LEU A 160     -18.815 -37.794 -14.738  1.00 19.130          H  
ATOM   2458 3HD2 LEU A 160     -18.715 -39.486 -14.268  1.00 19.130          H  
ATOM   2459  N   LEU A 161     -16.005 -40.276 -15.192  1.00  9.790          N  
ATOM   2460  CA  LEU A 161     -16.484 -41.217 -16.193  1.00  9.160          C  
ATOM   2461  C   LEU A 161     -15.894 -42.600 -15.931  1.00  9.210          C  
ATOM   2462  O   LEU A 161     -16.557 -43.620 -16.127  1.00  9.650          O  
ATOM   2463  CB  LEU A 161     -16.108 -40.707 -17.589  1.00 13.080          C  
ATOM   2464  CG  LEU A 161     -16.824 -39.387 -18.055  1.00 13.080          C  
ATOM   2465  CD1 LEU A 161     -16.195 -38.921 -19.354  1.00 13.080          C  
ATOM   2466  CD2 LEU A 161     -18.320 -39.601 -18.226  1.00 13.080          C  
ATOM   2467  H   LEU A 161     -15.498 -39.444 -15.489  1.00 11.750          H  
ATOM   2468  HA  LEU A 161     -17.561 -41.300 -16.104  1.00 10.990          H  
ATOM   2469 1HB  LEU A 161     -15.032 -40.517 -17.596  1.00 15.690          H  
ATOM   2470 2HB  LEU A 161     -16.323 -41.489 -18.315  1.00 15.690          H  
ATOM   2471  HG  LEU A 161     -16.670 -38.620 -17.312  1.00 15.690          H  
ATOM   2472 1HD1 LEU A 161     -16.667 -37.993 -19.674  1.00 15.690          H  
ATOM   2473 2HD1 LEU A 161     -15.131 -38.748 -19.201  1.00 15.690          H  
ATOM   2474 3HD1 LEU A 161     -16.333 -39.679 -20.121  1.00 15.690          H  
ATOM   2475 1HD2 LEU A 161     -18.777 -38.667 -18.547  1.00 15.690          H  
ATOM   2476 2HD2 LEU A 161     -18.495 -40.369 -18.979  1.00 15.690          H  
ATOM   2477 3HD2 LEU A 161     -18.771 -39.906 -17.289  1.00 15.690          H  
ATOM   2478  N   ARG A 162     -14.665 -42.624 -15.415  1.00  8.820          N  
ATOM   2479  CA  ARG A 162     -13.954 -43.844 -15.055  1.00  8.840          C  
ATOM   2480  C   ARG A 162     -14.399 -44.405 -13.670  1.00  8.920          C  
ATOM   2481  O   ARG A 162     -13.893 -45.439 -13.228  1.00  9.390          O  
ATOM   2482  CB  ARG A 162     -12.454 -43.570 -15.049  1.00 12.370          C  
ATOM   2483  CG  ARG A 162     -11.784 -43.268 -16.427  1.00 12.370          C  
ATOM   2484  CD  ARG A 162     -10.393 -42.786 -16.194  1.00 12.370          C  
ATOM   2485  NE  ARG A 162      -9.598 -42.545 -17.389  1.00 12.370          N  
ATOM   2486  CZ  ARG A 162      -8.391 -41.909 -17.380  1.00 12.370          C  
ATOM   2487  NH1 ARG A 162      -7.890 -41.420 -16.248  1.00 12.370          N  
ATOM   2488  NH2 ARG A 162      -7.702 -41.767 -18.507  1.00 12.370          N  
ATOM   2489  H   ARG A 162     -14.158 -41.734 -15.338  1.00 10.580          H  
ATOM   2490  HA  ARG A 162     -14.164 -44.595 -15.815  1.00 10.610          H  
ATOM   2491 1HB  ARG A 162     -12.249 -42.716 -14.409  1.00 14.840          H  
ATOM   2492 2HB  ARG A 162     -11.929 -44.420 -14.613  1.00 14.840          H  
ATOM   2493 1HG  ARG A 162     -11.739 -44.175 -17.026  1.00 14.840          H  
ATOM   2494 2HG  ARG A 162     -12.338 -42.503 -16.964  1.00 14.840          H  
ATOM   2495 1HD  ARG A 162     -10.445 -41.859 -15.624  1.00 14.840          H  
ATOM   2496 2HD  ARG A 162      -9.893 -43.518 -15.624  1.00 14.840          H  
ATOM   2497  HE  ARG A 162      -9.943 -42.925 -18.285  1.00 14.840          H  
ATOM   2498 1HH1 ARG A 162      -8.405 -41.504 -15.348  1.00 14.840          H  
ATOM   2499 2HH1 ARG A 162      -6.990 -40.954 -16.253  1.00 14.840          H  
ATOM   2500 1HH2 ARG A 162      -8.063 -42.132 -19.386  1.00 14.840          H  
ATOM   2501 2HH2 ARG A 162      -6.803 -41.306 -18.490  1.00 14.840          H  
ATOM   2502  N   GLY A 163     -15.350 -43.725 -12.995  1.00  8.570          N  
ATOM   2503  CA  GLY A 163     -15.915 -44.113 -11.694  1.00  8.600          C  
ATOM   2504  C   GLY A 163     -15.163 -43.658 -10.435  1.00  8.730          C  
ATOM   2505  O   GLY A 163     -15.549 -44.026  -9.319  1.00  9.810          O  
ATOM   2506  H   GLY A 163     -15.746 -42.885 -13.414  1.00 10.280          H  
ATOM   2507 1HA  GLY A 163     -16.932 -43.722 -11.648  1.00 10.320          H  
ATOM   2508 2HA  GLY A 163     -16.007 -45.196 -11.672  1.00 10.320          H  
ATOM   2509  N   LEU A 164     -14.117 -42.860 -10.605  1.00  7.670          N  
ATOM   2510  CA  LEU A 164     -13.263 -42.407  -9.515  1.00  7.680          C  
ATOM   2511  C   LEU A 164     -12.992 -40.887  -9.560  1.00  6.430          C  
ATOM   2512  O   LEU A 164     -11.818 -40.488  -9.531  1.00  5.560          O  
ATOM   2513  CB  LEU A 164     -11.954 -43.166  -9.640  1.00 10.750          C  
ATOM   2514  CG  LEU A 164     -11.993 -44.740  -9.506  1.00 10.750          C  
ATOM   2515  CD1 LEU A 164     -10.626 -45.326  -9.915  1.00 10.750          C  
ATOM   2516  CD2 LEU A 164     -12.327 -45.140  -8.081  1.00 10.750          C  
ATOM   2517  H   LEU A 164     -13.891 -42.547 -11.553  1.00  9.200          H  
ATOM   2518  HA  LEU A 164     -13.726 -42.664  -8.574  1.00  9.220          H  
ATOM   2519 1HB  LEU A 164     -11.627 -42.960 -10.642  1.00 12.900          H  
ATOM   2520 2HB  LEU A 164     -11.239 -42.772  -8.928  1.00 12.900          H  
ATOM   2521  HG  LEU A 164     -12.744 -45.147 -10.184  1.00 12.900          H  
ATOM   2522 1HD1 LEU A 164     -10.663 -46.408  -9.833  1.00 12.900          H  
ATOM   2523 2HD1 LEU A 164     -10.408 -45.057 -10.951  1.00 12.900          H  
ATOM   2524 3HD1 LEU A 164      -9.842 -44.934  -9.256  1.00 12.900          H  
ATOM   2525 1HD2 LEU A 164     -12.349 -46.224  -8.008  1.00 12.900          H  
ATOM   2526 2HD2 LEU A 164     -11.580 -44.750  -7.405  1.00 12.900          H  
ATOM   2527 3HD2 LEU A 164     -13.303 -44.748  -7.803  1.00 12.900          H  
ATOM   2528  N   PRO A 165     -14.059 -40.033  -9.495  1.00  6.480          N  
ATOM   2529  CA  PRO A 165     -14.122 -38.596  -9.829  1.00  5.520          C  
ATOM   2530  C   PRO A 165     -13.158 -37.716  -9.098  1.00  4.700          C  
ATOM   2531  O   PRO A 165     -12.925 -37.900  -7.905  1.00  5.280          O  
ATOM   2532  CB  PRO A 165     -15.560 -38.217  -9.424  1.00  8.280          C  
ATOM   2533  CG  PRO A 165     -16.001 -39.280  -8.456  1.00  8.280          C  
ATOM   2534  CD  PRO A 165     -15.321 -40.538  -8.914  1.00  8.280          C  
ATOM   2535  HA  PRO A 165     -13.975 -38.457 -10.888  1.00  6.620          H  
ATOM   2536 1HB  PRO A 165     -15.558 -37.221  -8.967  1.00  9.940          H  
ATOM   2537 2HB  PRO A 165     -16.203 -38.151 -10.289  1.00  9.940          H  
ATOM   2538 1HG  PRO A 165     -15.708 -39.000  -7.429  1.00  9.940          H  
ATOM   2539 2HG  PRO A 165     -17.098 -39.367  -8.462  1.00  9.940          H  
ATOM   2540 1HD  PRO A 165     -15.147 -41.164  -8.036  1.00  9.940          H  
ATOM   2541 2HD  PRO A 165     -15.933 -41.039  -9.672  1.00  9.940          H  
ATOM   2542  N   LEU A 166     -12.611 -36.714  -9.810  1.00  3.490          N  
ATOM   2543  CA  LEU A 166     -11.633 -35.868  -9.145  1.00  2.650          C  
ATOM   2544  C   LEU A 166     -11.734 -34.341  -9.381  1.00  2.270          C  
ATOM   2545  O   LEU A 166     -10.812 -33.751  -9.939  1.00  1.900          O  
ATOM   2546  CB  LEU A 166     -10.266 -36.409  -9.581  1.00  4.050          C  
ATOM   2547  CG  LEU A 166      -8.981 -35.934  -8.887  1.00  4.050          C  
ATOM   2548  CD1 LEU A 166      -9.007 -36.263  -7.371  1.00  4.050          C  
ATOM   2549  CD2 LEU A 166      -7.841 -36.669  -9.577  1.00  4.050          C  
ATOM   2550  H   LEU A 166     -12.861 -36.545 -10.798  1.00  4.190          H  
ATOM   2551  HA  LEU A 166     -11.734 -36.043  -8.080  1.00  3.180          H  
ATOM   2552 1HB  LEU A 166     -10.298 -37.497  -9.463  1.00  4.860          H  
ATOM   2553 2HB  LEU A 166     -10.148 -36.198 -10.642  1.00  4.860          H  
ATOM   2554  HG  LEU A 166      -8.850 -34.863  -9.008  1.00  4.860          H  
ATOM   2555 1HD1 LEU A 166      -8.068 -35.950  -6.915  1.00  4.860          H  
ATOM   2556 2HD1 LEU A 166      -9.825 -35.746  -6.882  1.00  4.860          H  
ATOM   2557 3HD1 LEU A 166      -9.133 -37.348  -7.237  1.00  4.860          H  
ATOM   2558 1HD2 LEU A 166      -6.894 -36.379  -9.144  1.00  4.860          H  
ATOM   2559 2HD2 LEU A 166      -7.980 -37.747  -9.455  1.00  4.860          H  
ATOM   2560 3HD2 LEU A 166      -7.857 -36.425 -10.623  1.00  4.860          H  
ATOM   2561  N   PRO A 167     -12.859 -33.685  -9.004  1.00  2.560          N  
ATOM   2562  CA  PRO A 167     -13.085 -32.234  -9.000  1.00  2.560          C  
ATOM   2563  C   PRO A 167     -12.529 -31.551  -7.752  1.00  1.910          C  
ATOM   2564  O   PRO A 167     -12.515 -30.317  -7.646  1.00  2.160          O  
ATOM   2565  CB  PRO A 167     -14.608 -32.143  -9.021  1.00  3.840          C  
ATOM   2566  CG  PRO A 167     -15.055 -33.373  -8.254  1.00  3.840          C  
ATOM   2567  CD  PRO A 167     -14.068 -34.456  -8.641  1.00  3.840          C  
ATOM   2568  HA  PRO A 167     -12.636 -31.784  -9.896  1.00  3.070          H  
ATOM   2569 1HB  PRO A 167     -14.932 -31.211  -8.531  1.00  4.610          H  
ATOM   2570 2HB  PRO A 167     -14.971 -32.106 -10.055  1.00  4.610          H  
ATOM   2571 1HG  PRO A 167     -15.051 -33.160  -7.166  1.00  4.610          H  
ATOM   2572 2HG  PRO A 167     -16.092 -33.634  -8.515  1.00  4.610          H  
ATOM   2573 1HD  PRO A 167     -13.885 -35.133  -7.790  1.00  4.610          H  
ATOM   2574 2HD  PRO A 167     -14.473 -34.971  -9.516  1.00  4.610          H  
ATOM   2575  N   GLY A 168     -12.099 -32.364  -6.800  1.00  1.360          N  
ATOM   2576  CA  GLY A 168     -11.665 -31.911  -5.499  1.00  0.960          C  
ATOM   2577  C   GLY A 168     -12.858 -31.889  -4.571  1.00  1.000          C  
ATOM   2578  O   GLY A 168     -13.998 -32.052  -5.015  1.00  1.310          O  
ATOM   2579  H   GLY A 168     -12.122 -33.356  -6.957  1.00  1.630          H  
ATOM   2580 1HA  GLY A 168     -10.925 -32.600  -5.107  1.00  1.150          H  
ATOM   2581 2HA  GLY A 168     -11.210 -30.923  -5.570  1.00  1.150          H  
ATOM   2582  N   ASP A 169     -12.603 -31.728  -3.280  1.00  0.920          N  
ATOM   2583  CA  ASP A 169     -13.679 -31.741  -2.305  1.00  1.090          C  
ATOM   2584  C   ASP A 169     -14.033 -30.329  -1.863  1.00  1.040          C  
ATOM   2585  O   ASP A 169     -15.207 -29.956  -1.795  1.00  0.940          O  
ATOM   2586  CB  ASP A 169     -13.277 -32.565  -1.091  1.00  1.460          C  
ATOM   2587  CG  ASP A 169     -13.049 -34.049  -1.412  1.00  1.460          C  
ATOM   2588  OD1 ASP A 169     -13.932 -34.677  -1.946  1.00  1.460          O  
ATOM   2589  OD2 ASP A 169     -11.984 -34.542  -1.119  1.00  1.460          O  
ATOM   2590  H   ASP A 169     -11.646 -31.544  -2.977  1.00  1.100          H  
ATOM   2591  HA  ASP A 169     -14.557 -32.209  -2.754  1.00  1.310          H  
ATOM   2592 1HB  ASP A 169     -12.358 -32.149  -0.665  1.00  1.750          H  
ATOM   2593 2HB  ASP A 169     -14.052 -32.481  -0.339  1.00  1.750          H  
ATOM   2594  N   GLY A 170     -12.999 -29.541  -1.575  1.00  1.710          N  
ATOM   2595  CA  GLY A 170     -13.239 -28.182  -1.145  1.00  2.270          C  
ATOM   2596  C   GLY A 170     -13.142 -27.293  -2.374  1.00  3.580          C  
ATOM   2597  O   GLY A 170     -12.061 -27.318  -2.965  1.00  4.080          O  
ATOM   2598  H   GLY A 170     -12.046 -29.896  -1.675  1.00  2.050          H  
ATOM   2599 1HA  GLY A 170     -14.220 -28.100  -0.685  1.00  2.720          H  
ATOM   2600 2HA  GLY A 170     -12.504 -27.900  -0.398  1.00  2.720          H  
ATOM   2601  N   GLU A 171     -14.280 -27.211  -3.057  1.00  4.030          N  
ATOM   2602  CA  GLU A 171     -14.905 -25.919  -3.240  1.00  4.230          C  
ATOM   2603  C   GLU A 171     -16.206 -25.810  -2.475  1.00  4.500          C  
ATOM   2604  O   GLU A 171     -16.806 -24.737  -2.432  1.00  5.500          O  
ATOM   2605  CB  GLU A 171     -15.127 -25.615  -4.719  1.00  5.840          C  
ATOM   2606  CG  GLU A 171     -13.832 -25.473  -5.529  1.00  5.840          C  
ATOM   2607  CD  GLU A 171     -14.075 -25.129  -6.958  1.00  5.840          C  
ATOM   2608  OE1 GLU A 171     -15.209 -25.022  -7.336  1.00  5.840          O  
ATOM   2609  OE2 GLU A 171     -13.121 -24.937  -7.672  1.00  5.840          O  
ATOM   2610  H   GLU A 171     -14.344 -27.817  -3.867  1.00  4.840          H  
ATOM   2611  HA  GLU A 171     -14.229 -25.166  -2.851  1.00  5.080          H  
ATOM   2612 1HB  GLU A 171     -15.727 -26.412  -5.169  1.00  7.010          H  
ATOM   2613 2HB  GLU A 171     -15.685 -24.690  -4.816  1.00  7.010          H  
ATOM   2614 1HG  GLU A 171     -13.209 -24.689  -5.082  1.00  7.010          H  
ATOM   2615 2HG  GLU A 171     -13.272 -26.405  -5.481  1.00  7.010          H  
ATOM   2616  N   ILE A 172     -16.618 -26.900  -1.837  1.00  3.710          N  
ATOM   2617  CA  ILE A 172     -17.869 -26.902  -1.100  1.00  3.980          C  
ATOM   2618  C   ILE A 172     -17.638 -27.177   0.380  1.00  2.800          C  
ATOM   2619  O   ILE A 172     -16.640 -27.804   0.756  1.00  2.650          O  
ATOM   2620  CB  ILE A 172     -18.864 -27.894  -1.741  1.00  5.460          C  
ATOM   2621  CG1 ILE A 172     -18.249 -29.326  -1.779  1.00  5.460          C  
ATOM   2622  CG2 ILE A 172     -19.208 -27.405  -3.144  1.00  5.460          C  
ATOM   2623  CD1 ILE A 172     -19.231 -30.437  -2.103  1.00  5.460          C  
ATOM   2624  H   ILE A 172     -16.068 -27.765  -1.880  1.00  4.450          H  
ATOM   2625  HA  ILE A 172     -18.315 -25.908  -1.179  1.00  4.780          H  
ATOM   2626  HB  ILE A 172     -19.770 -27.939  -1.140  1.00  6.560          H  
ATOM   2627 1HG1 ILE A 172     -17.487 -29.336  -2.559  1.00  6.560          H  
ATOM   2628 2HG1 ILE A 172     -17.758 -29.543  -0.844  1.00  6.560          H  
ATOM   2629 1HG2 ILE A 172     -19.921 -28.071  -3.612  1.00  6.560          H  
ATOM   2630 2HG2 ILE A 172     -19.640 -26.407  -3.083  1.00  6.560          H  
ATOM   2631 3HG2 ILE A 172     -18.302 -27.369  -3.747  1.00  6.560          H  
ATOM   2632 1HD1 ILE A 172     -18.695 -31.389  -2.130  1.00  6.560          H  
ATOM   2633 2HD1 ILE A 172     -19.995 -30.476  -1.331  1.00  6.560          H  
ATOM   2634 3HD1 ILE A 172     -19.696 -30.267  -3.064  1.00  6.560          H  
ATOM   2635  N   THR A 173     -18.622 -26.781   1.197  1.00  2.330          N  
ATOM   2636  CA  THR A 173     -18.573 -26.804   2.662  1.00  1.250          C  
ATOM   2637  C   THR A 173     -17.976 -28.038   3.353  1.00  1.050          C  
ATOM   2638  O   THR A 173     -17.188 -27.852   4.294  1.00  1.450          O  
ATOM   2639  CB  THR A 173     -19.973 -26.471   3.244  1.00  2.180          C  
ATOM   2640  OG1 THR A 173     -20.357 -25.158   2.803  1.00  2.180          O  
ATOM   2641  CG2 THR A 173     -19.919 -26.497   4.768  1.00  2.180          C  
ATOM   2642  H   THR A 173     -19.431 -26.335   0.785  1.00  2.800          H  
ATOM   2643  HA  THR A 173     -17.944 -25.969   2.959  1.00  1.500          H  
ATOM   2644  HB  THR A 173     -20.711 -27.171   2.901  1.00  2.620          H  
ATOM   2645  HG1 THR A 173     -21.272 -24.987   3.058  1.00  2.620          H  
ATOM   2646 1HG2 THR A 173     -20.898 -26.240   5.168  1.00  2.620          H  
ATOM   2647 2HG2 THR A 173     -19.645 -27.487   5.127  1.00  2.620          H  
ATOM   2648 3HG2 THR A 173     -19.183 -25.773   5.112  1.00  2.620          H  
ATOM   2649  N   PRO A 174     -18.278 -29.296   2.956  1.00  1.550          N  
ATOM   2650  CA  PRO A 174     -17.734 -30.493   3.568  1.00  2.780          C  
ATOM   2651  C   PRO A 174     -16.216 -30.452   3.747  1.00  3.100          C  
ATOM   2652  O   PRO A 174     -15.709 -31.120   4.649  1.00  3.660          O  
ATOM   2653  CB  PRO A 174     -18.178 -31.590   2.598  1.00  4.170          C  
ATOM   2654  CG  PRO A 174     -19.485 -31.074   2.042  1.00  4.170          C  
ATOM   2655  CD  PRO A 174     -19.297 -29.591   1.911  1.00  4.170          C  
ATOM   2656  HA  PRO A 174     -18.219 -30.633   4.544  1.00  3.340          H  
ATOM   2657 1HB  PRO A 174     -17.406 -31.737   1.823  1.00  5.000          H  
ATOM   2658 2HB  PRO A 174     -18.281 -32.543   3.137  1.00  5.000          H  
ATOM   2659 1HG  PRO A 174     -19.700 -31.554   1.075  1.00  5.000          H  
ATOM   2660 2HG  PRO A 174     -20.313 -31.337   2.717  1.00  5.000          H  
ATOM   2661 1HD  PRO A 174     -18.942 -29.405   0.946  1.00  5.000          H  
ATOM   2662 2HD  PRO A 174     -20.237 -29.106   2.105  1.00  5.000          H  
ATOM   2663  N   ASP A 175     -15.470 -29.722   2.895  1.00  2.870          N  
ATOM   2664  CA  ASP A 175     -14.032 -29.698   3.104  1.00  3.270          C  
ATOM   2665  C   ASP A 175     -13.422 -28.312   2.874  1.00  2.520          C  
ATOM   2666  O   ASP A 175     -12.443 -28.174   2.139  1.00  3.070          O  
ATOM   2667  CB  ASP A 175     -13.352 -30.739   2.203  1.00  4.420          C  
ATOM   2668  CG  ASP A 175     -11.873 -31.010   2.547  1.00  4.420          C  
ATOM   2669  OD1 ASP A 175     -11.464 -30.733   3.649  1.00  4.420          O  
ATOM   2670  OD2 ASP A 175     -11.182 -31.536   1.705  1.00  4.420          O  
ATOM   2671  H   ASP A 175     -15.864 -29.162   2.129  1.00  3.440          H  
ATOM   2672  HA  ASP A 175     -13.835 -29.966   4.141  1.00  3.920          H  
ATOM   2673 1HB  ASP A 175     -13.897 -31.680   2.269  1.00  5.300          H  
ATOM   2674 2HB  ASP A 175     -13.411 -30.404   1.173  1.00  5.300          H  
ATOM   2675  N   LEU A 176     -13.966 -27.289   3.548  1.00  1.520          N  
ATOM   2676  CA  LEU A 176     -13.367 -25.945   3.477  1.00  1.160          C  
ATOM   2677  C   LEU A 176     -12.773 -25.518   4.816  1.00  0.430          C  
ATOM   2678  O   LEU A 176     -13.251 -25.929   5.875  1.00  0.300          O  
ATOM   2679  CB  LEU A 176     -14.382 -24.886   3.047  1.00  1.770          C  
ATOM   2680  CG  LEU A 176     -15.079 -25.114   1.732  1.00  1.770          C  
ATOM   2681  CD1 LEU A 176     -16.082 -24.035   1.511  1.00  1.770          C  
ATOM   2682  CD2 LEU A 176     -14.095 -25.167   0.592  1.00  1.770          C  
ATOM   2683  H   LEU A 176     -14.825 -27.446   4.089  1.00  1.820          H  
ATOM   2684  HA  LEU A 176     -12.547 -25.968   2.770  1.00  1.390          H  
ATOM   2685 1HB  LEU A 176     -15.149 -24.827   3.816  1.00  2.120          H  
ATOM   2686 2HB  LEU A 176     -13.870 -23.923   2.998  1.00  2.120          H  
ATOM   2687  HG  LEU A 176     -15.590 -26.028   1.791  1.00  2.120          H  
ATOM   2688 1HD1 LEU A 176     -16.611 -24.216   0.575  1.00  2.120          H  
ATOM   2689 2HD1 LEU A 176     -16.794 -24.022   2.331  1.00  2.120          H  
ATOM   2690 3HD1 LEU A 176     -15.571 -23.080   1.460  1.00  2.120          H  
ATOM   2691 1HD2 LEU A 176     -14.622 -25.343  -0.314  1.00  2.120          H  
ATOM   2692 2HD2 LEU A 176     -13.547 -24.232   0.521  1.00  2.120          H  
ATOM   2693 3HD2 LEU A 176     -13.422 -25.971   0.764  1.00  2.120          H  
ATOM   2694  N   LEU A 177     -11.754 -24.655   4.776  1.00  0.650          N  
ATOM   2695  CA  LEU A 177     -11.196 -24.120   6.018  1.00  0.500          C  
ATOM   2696  C   LEU A 177     -12.201 -23.245   6.808  1.00  0.600          C  
ATOM   2697  O   LEU A 177     -12.925 -22.455   6.192  1.00  1.000          O  
ATOM   2698  CB  LEU A 177      -9.955 -23.242   5.746  1.00  0.760          C  
ATOM   2699  CG  LEU A 177      -8.653 -23.924   5.241  1.00  0.760          C  
ATOM   2700  CD1 LEU A 177      -7.628 -22.830   4.906  1.00  0.760          C  
ATOM   2701  CD2 LEU A 177      -8.083 -24.842   6.340  1.00  0.760          C  
ATOM   2702  H   LEU A 177     -11.360 -24.406   3.862  1.00  0.780          H  
ATOM   2703  HA  LEU A 177     -10.879 -24.969   6.591  1.00  0.600          H  
ATOM   2704 1HB  LEU A 177     -10.231 -22.498   4.998  1.00  0.910          H  
ATOM   2705 2HB  LEU A 177      -9.713 -22.706   6.663  1.00  0.910          H  
ATOM   2706  HG  LEU A 177      -8.855 -24.499   4.335  1.00  0.910          H  
ATOM   2707 1HD1 LEU A 177      -6.705 -23.284   4.549  1.00  0.910          H  
ATOM   2708 2HD1 LEU A 177      -8.014 -22.165   4.143  1.00  0.910          H  
ATOM   2709 3HD1 LEU A 177      -7.426 -22.257   5.792  1.00  0.910          H  
ATOM   2710 1HD2 LEU A 177      -7.156 -25.293   5.999  1.00  0.910          H  
ATOM   2711 2HD2 LEU A 177      -7.888 -24.253   7.227  1.00  0.910          H  
ATOM   2712 3HD2 LEU A 177      -8.781 -25.633   6.587  1.00  0.910          H  
ATOM   2713  N   PRO A 178     -12.263 -23.377   8.161  1.00  0.410          N  
ATOM   2714  CA  PRO A 178     -13.005 -22.553   9.114  1.00  0.470          C  
ATOM   2715  C   PRO A 178     -12.487 -21.143   9.035  1.00  0.440          C  
ATOM   2716  O   PRO A 178     -11.358 -20.962   8.589  1.00  0.690          O  
ATOM   2717  CB  PRO A 178     -12.670 -23.168  10.477  1.00  0.700          C  
ATOM   2718  CG  PRO A 178     -12.263 -24.575  10.179  1.00  0.700          C  
ATOM   2719  CD  PRO A 178     -11.585 -24.526   8.826  1.00  0.700          C  
ATOM   2720  HA  PRO A 178     -14.082 -22.600   8.885  1.00  0.560          H  
ATOM   2721 1HB  PRO A 178     -11.859 -22.587  10.957  1.00  0.850          H  
ATOM   2722 2HB  PRO A 178     -13.539 -23.105  11.145  1.00  0.850          H  
ATOM   2723 1HG  PRO A 178     -11.596 -24.945  10.976  1.00  0.850          H  
ATOM   2724 2HG  PRO A 178     -13.143 -25.232  10.182  1.00  0.850          H  
ATOM   2725 1HD  PRO A 178     -10.502 -24.350   8.925  1.00  0.850          H  
ATOM   2726 2HD  PRO A 178     -11.832 -25.487   8.347  1.00  0.850          H  
ATOM   2727  N   ARG A 179     -13.274 -20.147   9.440  1.00  0.510          N  
ATOM   2728  CA  ARG A 179     -12.711 -18.811   9.414  1.00  0.460          C  
ATOM   2729  C   ARG A 179     -12.859 -18.064  10.745  1.00  0.340          C  
ATOM   2730  O   ARG A 179     -13.950 -18.002  11.310  1.00  0.290          O  
ATOM   2731  CB  ARG A 179     -13.394 -17.975   8.335  1.00  0.660          C  
ATOM   2732  CG  ARG A 179     -13.292 -18.511   6.907  1.00  0.660          C  
ATOM   2733  CD  ARG A 179     -11.986 -18.229   6.232  1.00  0.660          C  
ATOM   2734  NE  ARG A 179     -11.944 -18.925   4.970  1.00  0.660          N  
ATOM   2735  CZ  ARG A 179     -11.105 -18.711   3.928  1.00  0.660          C  
ATOM   2736  NH1 ARG A 179     -10.164 -17.778   3.868  1.00  0.660          N  
ATOM   2737  NH2 ARG A 179     -11.220 -19.462   2.870  1.00  0.660          N  
ATOM   2738  H   ARG A 179     -14.212 -20.317   9.780  1.00  0.610          H  
ATOM   2739  HA  ARG A 179     -11.687 -18.906   9.142  1.00  0.550          H  
ATOM   2740 1HB  ARG A 179     -14.454 -17.883   8.569  1.00  0.800          H  
ATOM   2741 2HB  ARG A 179     -12.971 -16.970   8.340  1.00  0.800          H  
ATOM   2742 1HG  ARG A 179     -13.441 -19.589   6.898  1.00  0.800          H  
ATOM   2743 2HG  ARG A 179     -14.072 -18.048   6.307  1.00  0.800          H  
ATOM   2744 1HD  ARG A 179     -11.874 -17.161   6.052  1.00  0.800          H  
ATOM   2745 2HD  ARG A 179     -11.169 -18.589   6.842  1.00  0.800          H  
ATOM   2746  HE  ARG A 179     -12.611 -19.687   4.861  1.00  0.800          H  
ATOM   2747 1HH1 ARG A 179      -9.969 -17.088   4.613  1.00  0.800          H  
ATOM   2748 2HH1 ARG A 179      -9.617 -17.766   2.991  1.00  0.800          H  
ATOM   2749 1HH2 ARG A 179     -11.913 -20.197   2.817  1.00  0.800          H  
ATOM   2750 2HH2 ARG A 179     -10.584 -19.265   2.081  1.00  0.800          H  
ATOM   2751  N   PRO A 180     -11.748 -17.482  11.232  1.00  0.290          N  
ATOM   2752  CA  PRO A 180     -10.368 -17.661  10.785  1.00  0.340          C  
ATOM   2753  C   PRO A 180      -9.948 -19.088  11.188  1.00  0.390          C  
ATOM   2754  O   PRO A 180     -10.389 -19.538  12.245  1.00  0.580          O  
ATOM   2755  CB  PRO A 180      -9.617 -16.605  11.602  1.00  0.510          C  
ATOM   2756  CG  PRO A 180     -10.477 -16.405  12.849  1.00  0.510          C  
ATOM   2757  CD  PRO A 180     -11.911 -16.595  12.374  1.00  0.510          C  
ATOM   2758  HA  PRO A 180     -10.266 -17.433   9.715  1.00  0.410          H  
ATOM   2759 1HB  PRO A 180      -8.601 -16.966  11.832  1.00  0.610          H  
ATOM   2760 2HB  PRO A 180      -9.495 -15.687  11.005  1.00  0.610          H  
ATOM   2761 1HG  PRO A 180     -10.191 -17.136  13.624  1.00  0.610          H  
ATOM   2762 2HG  PRO A 180     -10.301 -15.406  13.273  1.00  0.610          H  
ATOM   2763 1HD  PRO A 180     -12.509 -17.094  13.151  1.00  0.610          H  
ATOM   2764 2HD  PRO A 180     -12.360 -15.642  12.057  1.00  0.610          H  
ATOM   2765  N   PRO A 181      -9.146 -19.813  10.398  1.00  0.310          N  
ATOM   2766  CA  PRO A 181      -8.571 -21.097  10.721  1.00  0.320          C  
ATOM   2767  C   PRO A 181      -7.319 -20.895  11.548  1.00  0.250          C  
ATOM   2768  O   PRO A 181      -6.649 -19.857  11.413  1.00  0.210          O  
ATOM   2769  CB  PRO A 181      -8.259 -21.672   9.352  1.00  0.480          C  
ATOM   2770  CG  PRO A 181      -7.902 -20.470   8.553  1.00  0.480          C  
ATOM   2771  CD  PRO A 181      -8.787 -19.341   9.088  1.00  0.480          C  
ATOM   2772  HA  PRO A 181      -9.310 -21.716  11.258  1.00  0.380          H  
ATOM   2773 1HB  PRO A 181      -7.466 -22.417   9.428  1.00  0.580          H  
ATOM   2774 2HB  PRO A 181      -9.143 -22.193   8.966  1.00  0.580          H  
ATOM   2775 1HG  PRO A 181      -6.827 -20.251   8.621  1.00  0.580          H  
ATOM   2776 2HG  PRO A 181      -8.129 -20.696   7.516  1.00  0.580          H  
ATOM   2777 1HD  PRO A 181      -8.243 -18.426   9.202  1.00  0.580          H  
ATOM   2778 2HD  PRO A 181      -9.635 -19.231   8.438  1.00  0.580          H  
ATOM   2779  N   ARG A 182      -6.950 -21.926  12.294  1.00  0.270          N  
ATOM   2780  CA  ARG A 182      -5.671 -22.007  13.010  1.00  0.240          C  
ATOM   2781  C   ARG A 182      -4.672 -22.827  12.206  1.00  0.210          C  
ATOM   2782  O   ARG A 182      -4.791 -24.053  12.110  1.00  0.300          O  
ATOM   2783  CB  ARG A 182      -5.859 -22.656  14.372  1.00  0.350          C  
ATOM   2784  CG  ARG A 182      -6.768 -21.893  15.307  1.00  0.350          C  
ATOM   2785  CD  ARG A 182      -6.911 -22.575  16.629  1.00  0.350          C  
ATOM   2786  NE  ARG A 182      -7.551 -23.887  16.505  1.00  0.350          N  
ATOM   2787  CZ  ARG A 182      -8.886 -24.111  16.413  1.00  0.350          C  
ATOM   2788  NH1 ARG A 182      -9.750 -23.107  16.415  1.00  0.350          N  
ATOM   2789  NH2 ARG A 182      -9.325 -25.350  16.315  1.00  0.350          N  
ATOM   2790  H   ARG A 182      -7.612 -22.714  12.351  1.00  0.320          H  
ATOM   2791  HA  ARG A 182      -5.271 -20.998  13.138  1.00  0.290          H  
ATOM   2792 1HB  ARG A 182      -6.282 -23.654  14.237  1.00  0.420          H  
ATOM   2793 2HB  ARG A 182      -4.891 -22.774  14.859  1.00  0.420          H  
ATOM   2794 1HG  ARG A 182      -6.358 -20.898  15.472  1.00  0.420          H  
ATOM   2795 2HG  ARG A 182      -7.752 -21.804  14.847  1.00  0.420          H  
ATOM   2796 1HD  ARG A 182      -5.919 -22.729  17.056  1.00  0.420          H  
ATOM   2797 2HD  ARG A 182      -7.499 -21.962  17.309  1.00  0.420          H  
ATOM   2798  HE  ARG A 182      -6.930 -24.717  16.507  1.00  0.420          H  
ATOM   2799 1HH1 ARG A 182      -9.424 -22.156  16.477  1.00  0.420          H  
ATOM   2800 2HH1 ARG A 182     -10.741 -23.294  16.338  1.00  0.420          H  
ATOM   2801 1HH2 ARG A 182      -8.662 -26.120  16.308  1.00  0.420          H  
ATOM   2802 2HH2 ARG A 182     -10.314 -25.534  16.234  1.00  0.420          H  
ATOM   2803  N   LEU A 183      -3.699 -22.180  11.584  1.00  0.150          N  
ATOM   2804  CA  LEU A 183      -2.812 -22.939  10.714  1.00  0.190          C  
ATOM   2805  C   LEU A 183      -1.337 -22.904  11.132  1.00  0.170          C  
ATOM   2806  O   LEU A 183      -0.816 -21.893  11.612  1.00  0.180          O  
ATOM   2807  CB  LEU A 183      -3.028 -22.436   9.296  1.00  0.250          C  
ATOM   2808  CG  LEU A 183      -4.484 -22.547   8.743  1.00  0.250          C  
ATOM   2809  CD1 LEU A 183      -4.580 -21.864   7.418  1.00  0.250          C  
ATOM   2810  CD2 LEU A 183      -4.879 -23.987   8.587  1.00  0.250          C  
ATOM   2811  H   LEU A 183      -3.585 -21.163  11.678  1.00  0.180          H  
ATOM   2812  HA  LEU A 183      -3.098 -23.982  10.751  1.00  0.230          H  
ATOM   2813 1HB  LEU A 183      -2.775 -21.384   9.284  1.00  0.300          H  
ATOM   2814 2HB  LEU A 183      -2.372 -22.992   8.639  1.00  0.300          H  
ATOM   2815  HG  LEU A 183      -5.159 -22.049   9.427  1.00  0.300          H  
ATOM   2816 1HD1 LEU A 183      -5.587 -21.928   7.055  1.00  0.300          H  
ATOM   2817 2HD1 LEU A 183      -4.305 -20.829   7.543  1.00  0.300          H  
ATOM   2818 3HD1 LEU A 183      -3.913 -22.343   6.711  1.00  0.300          H  
ATOM   2819 1HD2 LEU A 183      -5.880 -24.049   8.211  1.00  0.300          H  
ATOM   2820 2HD2 LEU A 183      -4.203 -24.479   7.893  1.00  0.300          H  
ATOM   2821 3HD2 LEU A 183      -4.839 -24.481   9.537  1.00  0.300          H  
ATOM   2822  N   LEU A 184      -0.690 -24.048  10.972  1.00  0.140          N  
ATOM   2823  CA  LEU A 184       0.726 -24.222  11.296  1.00  0.100          C  
ATOM   2824  C   LEU A 184       1.566 -23.957  10.032  1.00  0.090          C  
ATOM   2825  O   LEU A 184       1.346 -24.625   9.029  1.00  0.120          O  
ATOM   2826  CB  LEU A 184       0.906 -25.670  11.821  1.00  0.160          C  
ATOM   2827  CG  LEU A 184       2.210 -26.103  12.579  1.00  0.160          C  
ATOM   2828  CD1 LEU A 184       3.453 -25.858  11.744  1.00  0.160          C  
ATOM   2829  CD2 LEU A 184       2.275 -25.392  13.932  1.00  0.160          C  
ATOM   2830  H   LEU A 184      -1.228 -24.840  10.597  1.00  0.170          H  
ATOM   2831  HA  LEU A 184       1.003 -23.505  12.064  1.00  0.120          H  
ATOM   2832 1HB  LEU A 184       0.076 -25.872  12.500  1.00  0.190          H  
ATOM   2833 2HB  LEU A 184       0.793 -26.343  10.983  1.00  0.190          H  
ATOM   2834  HG  LEU A 184       2.155 -27.168  12.750  1.00  0.190          H  
ATOM   2835 1HD1 LEU A 184       4.301 -26.206  12.278  1.00  0.190          H  
ATOM   2836 2HD1 LEU A 184       3.372 -26.393  10.809  1.00  0.190          H  
ATOM   2837 3HD1 LEU A 184       3.597 -24.815  11.548  1.00  0.190          H  
ATOM   2838 1HD2 LEU A 184       3.149 -25.729  14.483  1.00  0.190          H  
ATOM   2839 2HD2 LEU A 184       2.336 -24.318  13.793  1.00  0.190          H  
ATOM   2840 3HD2 LEU A 184       1.381 -25.631  14.502  1.00  0.190          H  
ATOM   2841  N   LEU A 185       2.473 -22.969  10.029  1.00  0.080          N  
ATOM   2842  CA  LEU A 185       3.258 -22.680   8.815  1.00  0.120          C  
ATOM   2843  C   LEU A 185       4.749 -23.002   8.985  1.00  0.110          C  
ATOM   2844  O   LEU A 185       5.435 -22.413   9.820  1.00  0.110          O  
ATOM   2845  CB  LEU A 185       3.058 -21.202   8.419  1.00  0.150          C  
ATOM   2846  CG  LEU A 185       3.775 -20.599   7.198  1.00  0.150          C  
ATOM   2847  CD1 LEU A 185       3.334 -21.286   5.942  1.00  0.150          C  
ATOM   2848  CD2 LEU A 185       3.373 -19.096   7.099  1.00  0.150          C  
ATOM   2849  H   LEU A 185       2.664 -22.421  10.870  1.00  0.100          H  
ATOM   2850  HA  LEU A 185       2.872 -23.298   8.014  1.00  0.140          H  
ATOM   2851 1HB  LEU A 185       2.091 -21.104   8.177  1.00  0.180          H  
ATOM   2852 2HB  LEU A 185       3.263 -20.576   9.284  1.00  0.180          H  
ATOM   2853  HG  LEU A 185       4.850 -20.710   7.299  1.00  0.180          H  
ATOM   2854 1HD1 LEU A 185       3.818 -20.825   5.099  1.00  0.180          H  
ATOM   2855 2HD1 LEU A 185       3.597 -22.334   5.977  1.00  0.180          H  
ATOM   2856 3HD1 LEU A 185       2.263 -21.178   5.836  1.00  0.180          H  
ATOM   2857 1HD2 LEU A 185       3.864 -18.640   6.236  1.00  0.180          H  
ATOM   2858 2HD2 LEU A 185       2.290 -19.015   6.982  1.00  0.180          H  
ATOM   2859 3HD2 LEU A 185       3.672 -18.571   8.004  1.00  0.180          H  
ATOM   2860  N   LEU A 186       5.263 -23.928   8.189  1.00  0.100          N  
ATOM   2861  CA  LEU A 186       6.671 -24.289   8.298  1.00  0.110          C  
ATOM   2862  C   LEU A 186       7.459 -23.652   7.178  1.00  0.110          C  
ATOM   2863  O   LEU A 186       7.017 -23.687   6.034  1.00  0.170          O  
ATOM   2864  CB  LEU A 186       6.865 -25.808   8.205  1.00  0.150          C  
ATOM   2865  CG  LEU A 186       6.182 -26.689   9.259  1.00  0.150          C  
ATOM   2866  CD1 LEU A 186       6.455 -28.110   8.921  1.00  0.150          C  
ATOM   2867  CD2 LEU A 186       6.707 -26.367  10.641  1.00  0.150          C  
ATOM   2868  H   LEU A 186       4.656 -24.367   7.497  1.00  0.120          H  
ATOM   2869  HA  LEU A 186       7.061 -23.920   9.237  1.00  0.130          H  
ATOM   2870 1HB  LEU A 186       6.497 -26.129   7.237  1.00  0.180          H  
ATOM   2871 2HB  LEU A 186       7.931 -26.009   8.236  1.00  0.180          H  
ATOM   2872  HG  LEU A 186       5.109 -26.530   9.228  1.00  0.180          H  
ATOM   2873 1HD1 LEU A 186       5.981 -28.761   9.645  1.00  0.180          H  
ATOM   2874 2HD1 LEU A 186       6.069 -28.319   7.937  1.00  0.180          H  
ATOM   2875 3HD1 LEU A 186       7.508 -28.265   8.937  1.00  0.180          H  
ATOM   2876 1HD2 LEU A 186       6.235 -26.997  11.353  1.00  0.180          H  
ATOM   2877 2HD2 LEU A 186       7.769 -26.521  10.693  1.00  0.180          H  
ATOM   2878 3HD2 LEU A 186       6.483 -25.347  10.868  1.00  0.180          H  
ATOM   2879  N   VAL A 187       8.640 -23.132   7.480  1.00  0.080          N  
ATOM   2880  CA  VAL A 187       9.488 -22.557   6.434  1.00  0.100          C  
ATOM   2881  C   VAL A 187      10.906 -23.077   6.464  1.00  0.150          C  
ATOM   2882  O   VAL A 187      11.504 -23.242   7.525  1.00  0.170          O  
ATOM   2883  CB  VAL A 187       9.502 -21.000   6.510  1.00  0.130          C  
ATOM   2884  CG1 VAL A 187      10.064 -20.522   7.854  1.00  0.130          C  
ATOM   2885  CG2 VAL A 187      10.358 -20.385   5.354  1.00  0.130          C  
ATOM   2886  H   VAL A 187       8.915 -23.117   8.468  1.00  0.100          H  
ATOM   2887  HA  VAL A 187       9.071 -22.838   5.471  1.00  0.120          H  
ATOM   2888  HB  VAL A 187       8.477 -20.653   6.417  1.00  0.160          H  
ATOM   2889 1HG1 VAL A 187      10.045 -19.435   7.895  1.00  0.160          H  
ATOM   2890 2HG1 VAL A 187       9.463 -20.923   8.667  1.00  0.160          H  
ATOM   2891 3HG1 VAL A 187      11.083 -20.859   7.949  1.00  0.160          H  
ATOM   2892 1HG2 VAL A 187      10.322 -19.311   5.422  1.00  0.160          H  
ATOM   2893 2HG2 VAL A 187      11.389 -20.686   5.426  1.00  0.160          H  
ATOM   2894 3HG2 VAL A 187       9.966 -20.693   4.391  1.00  0.160          H  
ATOM   2895  N   ASN A 188      11.450 -23.292   5.283  1.00  0.160          N  
ATOM   2896  CA  ASN A 188      12.836 -23.689   5.138  1.00  0.180          C  
ATOM   2897  C   ASN A 188      13.711 -22.435   5.269  1.00  0.180          C  
ATOM   2898  O   ASN A 188      13.730 -21.629   4.338  1.00  0.260          O  
ATOM   2899  CB  ASN A 188      13.046 -24.333   3.789  1.00  0.240          C  
ATOM   2900  CG  ASN A 188      14.439 -24.827   3.540  1.00  0.240          C  
ATOM   2901  OD1 ASN A 188      15.448 -24.414   4.171  1.00  0.240          O  
ATOM   2902  ND2 ASN A 188      14.520 -25.716   2.570  1.00  0.240          N  
ATOM   2903  H   ASN A 188      10.855 -23.179   4.450  1.00  0.190          H  
ATOM   2904  HA  ASN A 188      13.064 -24.412   5.916  1.00  0.220          H  
ATOM   2905 1HB  ASN A 188      12.386 -25.188   3.725  1.00  0.290          H  
ATOM   2906 2HB  ASN A 188      12.754 -23.643   2.999  1.00  0.290          H  
ATOM   2907 1HD2 ASN A 188      15.406 -26.107   2.311  1.00  0.290          H  
ATOM   2908 2HD2 ASN A 188      13.675 -25.998   2.077  1.00  0.290          H  
ATOM   2909  N   PRO A 189      14.477 -22.233   6.363  1.00  0.140          N  
ATOM   2910  CA  PRO A 189      15.224 -21.021   6.644  1.00  0.220          C  
ATOM   2911  C   PRO A 189      16.252 -20.725   5.570  1.00  0.170          C  
ATOM   2912  O   PRO A 189      16.697 -19.584   5.447  1.00  0.170          O  
ATOM   2913  CB  PRO A 189      15.873 -21.315   7.996  1.00  0.330          C  
ATOM   2914  CG  PRO A 189      15.924 -22.805   8.088  1.00  0.330          C  
ATOM   2915  CD  PRO A 189      14.720 -23.304   7.328  1.00  0.330          C  
ATOM   2916  HA  PRO A 189      14.514 -20.184   6.733  1.00  0.260          H  
ATOM   2917 1HB  PRO A 189      16.875 -20.856   8.034  1.00  0.400          H  
ATOM   2918 2HB  PRO A 189      15.292 -20.862   8.795  1.00  0.400          H  
ATOM   2919 1HG  PRO A 189      16.873 -23.192   7.713  1.00  0.400          H  
ATOM   2920 2HG  PRO A 189      15.869 -23.080   9.143  1.00  0.400          H  
ATOM   2921 1HD  PRO A 189      15.011 -24.237   6.827  1.00  0.400          H  
ATOM   2922 2HD  PRO A 189      13.874 -23.431   8.001  1.00  0.400          H  
ATOM   2923  N   PHE A 190      16.645 -21.746   4.799  1.00  0.120          N  
ATOM   2924  CA  PHE A 190      17.606 -21.499   3.757  1.00  0.090          C  
ATOM   2925  C   PHE A 190      17.058 -22.071   2.468  1.00  0.170          C  
ATOM   2926  O   PHE A 190      17.811 -22.510   1.592  1.00  0.510          O  
ATOM   2927  CB  PHE A 190      18.939 -22.163   4.099  1.00  0.140          C  
ATOM   2928  CG  PHE A 190      19.525 -21.678   5.389  1.00  0.140          C  
ATOM   2929  CD1 PHE A 190      19.427 -22.449   6.537  1.00  0.140          C  
ATOM   2930  CD2 PHE A 190      20.161 -20.453   5.469  1.00  0.140          C  
ATOM   2931  CE1 PHE A 190      19.949 -22.001   7.727  1.00  0.140          C  
ATOM   2932  CE2 PHE A 190      20.682 -20.005   6.660  1.00  0.140          C  
ATOM   2933  CZ  PHE A 190      20.574 -20.783   7.791  1.00  0.140          C  
ATOM   2934  H   PHE A 190      16.249 -22.685   4.887  1.00  0.140          H  
ATOM   2935  HA  PHE A 190      17.746 -20.429   3.636  1.00  0.110          H  
ATOM   2936 1HB  PHE A 190      18.797 -23.240   4.169  1.00  0.170          H  
ATOM   2937 2HB  PHE A 190      19.658 -21.976   3.305  1.00  0.170          H  
ATOM   2938  HD1 PHE A 190      18.929 -23.418   6.490  1.00  0.170          H  
ATOM   2939  HD2 PHE A 190      20.243 -19.835   4.575  1.00  0.170          H  
ATOM   2940  HE1 PHE A 190      19.870 -22.612   8.624  1.00  0.170          H  
ATOM   2941  HE2 PHE A 190      21.178 -19.036   6.710  1.00  0.170          H  
ATOM   2942  HZ  PHE A 190      20.985 -20.435   8.737  1.00  0.170          H  
ATOM   2943  N   GLY A 191      15.747 -21.949   2.301  1.00  0.090          N  
ATOM   2944  CA  GLY A 191      15.100 -22.387   1.085  1.00  0.050          C  
ATOM   2945  C   GLY A 191      15.254 -21.262   0.105  1.00  0.040          C  
ATOM   2946  O   GLY A 191      15.485 -20.116   0.516  1.00  0.080          O  
ATOM   2947  H   GLY A 191      15.179 -21.588   3.072  1.00  0.110          H  
ATOM   2948 1HA  GLY A 191      15.569 -23.298   0.712  1.00  0.060          H  
ATOM   2949 2HA  GLY A 191      14.047 -22.596   1.272  1.00  0.060          H  
ATOM   2950  N   GLY A 192      15.179 -21.547  -1.186  1.00  0.030          N  
ATOM   2951  CA  GLY A 192      15.242 -20.454  -2.147  1.00  0.060          C  
ATOM   2952  C   GLY A 192      16.629 -19.826  -2.181  1.00  0.110          C  
ATOM   2953  O   GLY A 192      16.768 -18.679  -2.583  1.00  0.310          O  
ATOM   2954  H   GLY A 192      15.031 -22.499  -1.489  1.00  0.040          H  
ATOM   2955 1HA  GLY A 192      14.984 -20.815  -3.123  1.00  0.070          H  
ATOM   2956 2HA  GLY A 192      14.497 -19.700  -1.891  1.00  0.070          H  
ATOM   2957  N   ARG A 193      17.650 -20.568  -1.739  1.00  0.140          N  
ATOM   2958  CA  ARG A 193      19.010 -20.053  -1.593  1.00  0.180          C  
ATOM   2959  C   ARG A 193      19.059 -18.896  -0.580  1.00  0.100          C  
ATOM   2960  O   ARG A 193      19.866 -17.977  -0.726  1.00  0.060          O  
ATOM   2961  CB  ARG A 193      19.559 -19.566  -2.933  1.00  0.240          C  
ATOM   2962  CG  ARG A 193      19.641 -20.621  -3.995  1.00  0.240          C  
ATOM   2963  CD  ARG A 193      20.011 -20.057  -5.323  1.00  0.240          C  
ATOM   2964  NE  ARG A 193      21.359 -19.492  -5.372  1.00  0.240          N  
ATOM   2965  CZ  ARG A 193      22.508 -20.179  -5.556  1.00  0.240          C  
ATOM   2966  NH1 ARG A 193      22.507 -21.484  -5.700  1.00  0.240          N  
ATOM   2967  NH2 ARG A 193      23.656 -19.520  -5.587  1.00  0.240          N  
ATOM   2968  H   ARG A 193      17.485 -21.535  -1.492  1.00  0.170          H  
ATOM   2969  HA  ARG A 193      19.645 -20.859  -1.225  1.00  0.220          H  
ATOM   2970 1HB  ARG A 193      19.000 -18.728  -3.320  1.00  0.280          H  
ATOM   2971 2HB  ARG A 193      20.577 -19.212  -2.776  1.00  0.280          H  
ATOM   2972 1HG  ARG A 193      20.381 -21.362  -3.708  1.00  0.280          H  
ATOM   2973 2HG  ARG A 193      18.678 -21.092  -4.077  1.00  0.280          H  
ATOM   2974 1HD  ARG A 193      19.932 -20.833  -6.075  1.00  0.280          H  
ATOM   2975 2HD  ARG A 193      19.305 -19.262  -5.571  1.00  0.280          H  
ATOM   2976  HE  ARG A 193      21.434 -18.488  -5.263  1.00  0.280          H  
ATOM   2977 1HH1 ARG A 193      21.640 -22.001  -5.663  1.00  0.280          H  
ATOM   2978 2HH1 ARG A 193      23.383 -21.963  -5.836  1.00  0.280          H  
ATOM   2979 1HH2 ARG A 193      23.666 -18.517  -5.470  1.00  0.280          H  
ATOM   2980 2HH2 ARG A 193      24.526 -20.017  -5.716  1.00  0.280          H  
ATOM   2981  N   GLY A 194      18.256 -18.984   0.500  1.00  0.210          N  
ATOM   2982  CA  GLY A 194      18.245 -17.954   1.533  1.00  0.180          C  
ATOM   2983  C   GLY A 194      17.138 -16.928   1.303  1.00  0.180          C  
ATOM   2984  O   GLY A 194      17.226 -15.798   1.795  1.00  0.250          O  
ATOM   2985  H   GLY A 194      17.578 -19.740   0.586  1.00  0.250          H  
ATOM   2986 1HA  GLY A 194      18.113 -18.419   2.509  1.00  0.220          H  
ATOM   2987 2HA  GLY A 194      19.210 -17.451   1.550  1.00  0.220          H  
ATOM   2988  N   LEU A 195      16.128 -17.301   0.505  1.00  0.290          N  
ATOM   2989  CA  LEU A 195      15.000 -16.433   0.186  1.00  0.270          C  
ATOM   2990  C   LEU A 195      13.652 -16.891   0.728  1.00  0.250          C  
ATOM   2991  O   LEU A 195      12.732 -16.089   0.818  1.00  0.250          O  
ATOM   2992  CB  LEU A 195      14.836 -16.278  -1.327  1.00  0.390          C  
ATOM   2993  CG  LEU A 195      16.000 -15.663  -2.113  1.00  0.390          C  
ATOM   2994  CD1 LEU A 195      15.643 -15.722  -3.587  1.00  0.390          C  
ATOM   2995  CD2 LEU A 195      16.251 -14.222  -1.665  1.00  0.390          C  
ATOM   2996  H   LEU A 195      16.098 -18.263   0.171  1.00  0.350          H  
ATOM   2997  HA  LEU A 195      15.196 -15.460   0.624  1.00  0.320          H  
ATOM   2998 1HB  LEU A 195      14.644 -17.259  -1.750  1.00  0.460          H  
ATOM   2999 2HB  LEU A 195      13.964 -15.663  -1.506  1.00  0.460          H  
ATOM   3000  HG  LEU A 195      16.907 -16.252  -1.954  1.00  0.460          H  
ATOM   3001 1HD1 LEU A 195      16.457 -15.309  -4.176  1.00  0.460          H  
ATOM   3002 2HD1 LEU A 195      15.477 -16.764  -3.879  1.00  0.460          H  
ATOM   3003 3HD1 LEU A 195      14.743 -15.149  -3.761  1.00  0.460          H  
ATOM   3004 1HD2 LEU A 195      17.070 -13.805  -2.245  1.00  0.460          H  
ATOM   3005 2HD2 LEU A 195      15.353 -13.620  -1.819  1.00  0.460          H  
ATOM   3006 3HD2 LEU A 195      16.521 -14.207  -0.619  1.00  0.460          H  
ATOM   3007  N   ALA A 196      13.480 -18.156   1.106  1.00  0.240          N  
ATOM   3008  CA  ALA A 196      12.136 -18.607   1.482  1.00  0.220          C  
ATOM   3009  C   ALA A 196      11.541 -17.785   2.620  1.00  0.220          C  
ATOM   3010  O   ALA A 196      10.330 -17.546   2.656  1.00  0.210          O  
ATOM   3011  CB  ALA A 196      12.160 -20.068   1.866  1.00  0.320          C  
ATOM   3012  H   ALA A 196      14.249 -18.827   1.073  1.00  0.290          H  
ATOM   3013  HA  ALA A 196      11.504 -18.470   0.619  1.00  0.260          H  
ATOM   3014 1HB  ALA A 196      11.162 -20.406   2.107  1.00  0.380          H  
ATOM   3015 2HB  ALA A 196      12.543 -20.649   1.047  1.00  0.380          H  
ATOM   3016 3HB  ALA A 196      12.796 -20.185   2.721  1.00  0.380          H  
ATOM   3017  N   TRP A 197      12.377 -17.360   3.557  1.00  0.240          N  
ATOM   3018  CA  TRP A 197      11.928 -16.546   4.676  1.00  0.250          C  
ATOM   3019  C   TRP A 197      11.558 -15.117   4.222  1.00  0.260          C  
ATOM   3020  O   TRP A 197      10.745 -14.442   4.868  1.00  0.270          O  
ATOM   3021  CB  TRP A 197      13.024 -16.526   5.735  1.00  0.350          C  
ATOM   3022  CG  TRP A 197      14.245 -15.810   5.290  1.00  0.350          C  
ATOM   3023  CD1 TRP A 197      15.314 -16.333   4.632  1.00  0.350          C  
ATOM   3024  CD2 TRP A 197      14.552 -14.417   5.510  1.00  0.350          C  
ATOM   3025  NE1 TRP A 197      16.239 -15.362   4.399  1.00  0.350          N  
ATOM   3026  CE2 TRP A 197      15.800 -14.185   4.949  1.00  0.350          C  
ATOM   3027  CE3 TRP A 197      13.871 -13.363   6.130  1.00  0.350          C  
ATOM   3028  CZ2 TRP A 197      16.396 -12.937   4.986  1.00  0.350          C  
ATOM   3029  CZ3 TRP A 197      14.461 -12.117   6.166  1.00  0.350          C  
ATOM   3030  CH2 TRP A 197      15.692 -11.906   5.611  1.00  0.350          C  
ATOM   3031  H   TRP A 197      13.350 -17.629   3.495  1.00  0.290          H  
ATOM   3032  HA  TRP A 197      11.041 -17.007   5.105  1.00  0.300          H  
ATOM   3033 1HB  TRP A 197      12.652 -16.050   6.639  1.00  0.420          H  
ATOM   3034 2HB  TRP A 197      13.300 -17.550   5.990  1.00  0.420          H  
ATOM   3035  HD1 TRP A 197      15.416 -17.375   4.312  1.00  0.420          H  
ATOM   3036  HE1 TRP A 197      17.112 -15.513   3.875  1.00  0.420          H  
ATOM   3037  HE3 TRP A 197      12.890 -13.525   6.570  1.00  0.420          H  
ATOM   3038  HZ2 TRP A 197      17.374 -12.750   4.545  1.00  0.420          H  
ATOM   3039  HZ3 TRP A 197      13.921 -11.305   6.647  1.00  0.420          H  
ATOM   3040  HH2 TRP A 197      16.131 -10.909   5.657  1.00  0.420          H  
ATOM   3041  N   GLN A 198      12.142 -14.659   3.098  1.00  0.250          N  
ATOM   3042  CA  GLN A 198      11.892 -13.318   2.593  1.00  0.260          C  
ATOM   3043  C   GLN A 198      10.624 -13.372   1.798  1.00  0.260          C  
ATOM   3044  O   GLN A 198       9.834 -12.429   1.806  1.00  0.290          O  
ATOM   3045  CB  GLN A 198      12.987 -12.827   1.641  1.00  0.360          C  
ATOM   3046  CG  GLN A 198      14.315 -12.629   2.238  1.00  0.360          C  
ATOM   3047  CD  GLN A 198      15.315 -12.106   1.241  1.00  0.360          C  
ATOM   3048  OE1 GLN A 198      14.922 -11.486   0.245  1.00  0.360          O  
ATOM   3049  NE2 GLN A 198      16.598 -12.344   1.478  1.00  0.360          N  
ATOM   3050  H   GLN A 198      12.755 -15.256   2.557  1.00  0.300          H  
ATOM   3051  HA  GLN A 198      11.771 -12.627   3.427  1.00  0.310          H  
ATOM   3052 1HB  GLN A 198      13.110 -13.546   0.832  1.00  0.430          H  
ATOM   3053 2HB  GLN A 198      12.675 -11.886   1.191  1.00  0.430          H  
ATOM   3054 1HG  GLN A 198      14.237 -11.940   3.070  1.00  0.430          H  
ATOM   3055 2HG  GLN A 198      14.659 -13.598   2.564  1.00  0.430          H  
ATOM   3056 1HE2 GLN A 198      17.294 -12.018   0.837  1.00  0.430          H  
ATOM   3057 2HE2 GLN A 198      16.878 -12.865   2.290  1.00  0.430          H  
ATOM   3058  N   TRP A 199      10.437 -14.497   1.118  1.00  0.240          N  
ATOM   3059  CA  TRP A 199       9.280 -14.697   0.295  1.00  0.240          C  
ATOM   3060  C   TRP A 199       8.089 -14.922   1.205  1.00  0.250          C  
ATOM   3061  O   TRP A 199       6.976 -14.495   0.893  1.00  0.270          O  
ATOM   3062  CB  TRP A 199       9.524 -15.825  -0.699  1.00  0.340          C  
ATOM   3063  CG  TRP A 199      10.493 -15.436  -1.821  1.00  0.340          C  
ATOM   3064  CD1 TRP A 199      11.295 -14.321  -1.867  1.00  0.340          C  
ATOM   3065  CD2 TRP A 199      10.733 -16.137  -3.068  1.00  0.340          C  
ATOM   3066  NE1 TRP A 199      12.001 -14.295  -3.028  1.00  0.340          N  
ATOM   3067  CE2 TRP A 199      11.673 -15.393  -3.778  1.00  0.340          C  
ATOM   3068  CE3 TRP A 199      10.233 -17.307  -3.632  1.00  0.340          C  
ATOM   3069  CZ2 TRP A 199      12.128 -15.787  -5.027  1.00  0.340          C  
ATOM   3070  CZ3 TRP A 199      10.691 -17.703  -4.876  1.00  0.340          C  
ATOM   3071  CH2 TRP A 199      11.614 -16.965  -5.557  1.00  0.340          C  
ATOM   3072  H   TRP A 199      11.167 -15.208   1.146  1.00  0.290          H  
ATOM   3073  HA  TRP A 199       9.098 -13.791  -0.275  1.00  0.290          H  
ATOM   3074 1HB  TRP A 199       9.927 -16.685  -0.172  1.00  0.400          H  
ATOM   3075 2HB  TRP A 199       8.607 -16.110  -1.137  1.00  0.400          H  
ATOM   3076  HD1 TRP A 199      11.369 -13.557  -1.107  1.00  0.400          H  
ATOM   3077  HE1 TRP A 199      12.657 -13.573  -3.292  1.00  0.400          H  
ATOM   3078  HE3 TRP A 199       9.506 -17.901  -3.112  1.00  0.400          H  
ATOM   3079  HZ2 TRP A 199      12.862 -15.206  -5.583  1.00  0.400          H  
ATOM   3080  HZ3 TRP A 199      10.294 -18.624  -5.297  1.00  0.400          H  
ATOM   3081  HH2 TRP A 199      11.952 -17.307  -6.533  1.00  0.400          H  
ATOM   3082  N   CYS A 200       8.309 -15.482   2.394  1.00  0.250          N  
ATOM   3083  CA  CYS A 200       7.183 -15.564   3.292  1.00  0.260          C  
ATOM   3084  C   CYS A 200       6.714 -14.135   3.569  1.00  0.280          C  
ATOM   3085  O   CYS A 200       5.547 -13.792   3.361  1.00  0.290          O  
ATOM   3086  CB  CYS A 200       7.557 -16.215   4.628  1.00  0.360          C  
ATOM   3087  SG  CYS A 200       7.879 -17.948   4.552  1.00  0.360          S  
ATOM   3088  H   CYS A 200       9.217 -15.895   2.606  1.00  0.300          H  
ATOM   3089  HA  CYS A 200       6.403 -16.140   2.821  1.00  0.310          H  
ATOM   3090 1HB  CYS A 200       8.454 -15.735   5.016  1.00  0.430          H  
ATOM   3091 2HB  CYS A 200       6.774 -16.053   5.353  1.00  0.430          H  
ATOM   3092  HG  CYS A 200       8.900 -17.858   3.657  1.00  0.430          H  
ATOM   3093  N   LYS A 201       7.659 -13.246   3.902  1.00  0.290          N  
ATOM   3094  CA  LYS A 201       7.319 -11.856   4.202  1.00  0.310          C  
ATOM   3095  C   LYS A 201       6.727 -11.069   3.023  1.00  0.330          C  
ATOM   3096  O   LYS A 201       5.811 -10.263   3.212  1.00  0.340          O  
ATOM   3097  CB  LYS A 201       8.563 -11.146   4.735  1.00  0.430          C  
ATOM   3098  CG  LYS A 201       8.992 -11.618   6.127  1.00  0.430          C  
ATOM   3099  CD  LYS A 201      10.270 -10.915   6.600  1.00  0.430          C  
ATOM   3100  CE  LYS A 201      10.751 -11.446   7.963  1.00  0.430          C  
ATOM   3101  NZ  LYS A 201       9.827 -11.075   9.088  1.00  0.430          N  
ATOM   3102  H   LYS A 201       8.627 -13.565   4.027  1.00  0.350          H  
ATOM   3103  HA  LYS A 201       6.572 -11.850   4.982  1.00  0.370          H  
ATOM   3104 1HB  LYS A 201       9.394 -11.312   4.055  1.00  0.510          H  
ATOM   3105 2HB  LYS A 201       8.380 -10.073   4.772  1.00  0.510          H  
ATOM   3106 1HG  LYS A 201       8.182 -11.426   6.827  1.00  0.510          H  
ATOM   3107 2HG  LYS A 201       9.174 -12.693   6.096  1.00  0.510          H  
ATOM   3108 1HD  LYS A 201      11.063 -11.085   5.864  1.00  0.510          H  
ATOM   3109 2HD  LYS A 201      10.095  -9.843   6.678  1.00  0.510          H  
ATOM   3110 1HE  LYS A 201      10.825 -12.533   7.910  1.00  0.510          H  
ATOM   3111 2HE  LYS A 201      11.739 -11.037   8.172  1.00  0.510          H  
ATOM   3112 1HZ  LYS A 201      10.188 -11.445   9.957  1.00  0.510          H  
ATOM   3113 2HZ  LYS A 201       9.762 -10.068   9.155  1.00  0.510          H  
ATOM   3114 3HZ  LYS A 201       8.910 -11.458   8.922  1.00  0.510          H  
ATOM   3115  N   ASN A 202       7.242 -11.295   1.816  1.00  0.320          N  
ATOM   3116  CA  ASN A 202       6.793 -10.560   0.635  1.00  0.340          C  
ATOM   3117  C   ASN A 202       5.640 -11.160  -0.182  1.00  0.330          C  
ATOM   3118  O   ASN A 202       4.849 -10.413  -0.762  1.00  0.350          O  
ATOM   3119  CB  ASN A 202       7.971 -10.348  -0.289  1.00  0.470          C  
ATOM   3120  CG  ASN A 202       8.971  -9.384   0.267  1.00  0.470          C  
ATOM   3121  OD1 ASN A 202       8.634  -8.463   1.023  1.00  0.470          O  
ATOM   3122  ND2 ASN A 202      10.212  -9.575  -0.086  1.00  0.470          N  
ATOM   3123  H   ASN A 202       8.029 -11.943   1.743  1.00  0.380          H  
ATOM   3124  HA  ASN A 202       6.449  -9.584   0.977  1.00  0.410          H  
ATOM   3125 1HB  ASN A 202       8.467 -11.306  -0.457  1.00  0.560          H  
ATOM   3126 2HB  ASN A 202       7.619  -9.990  -1.256  1.00  0.560          H  
ATOM   3127 1HD2 ASN A 202      10.927  -8.965   0.256  1.00  0.560          H  
ATOM   3128 2HD2 ASN A 202      10.452 -10.331  -0.695  1.00  0.560          H  
ATOM   3129  N   HIS A 203       5.555 -12.487  -0.272  1.00  0.300          N  
ATOM   3130  CA  HIS A 203       4.578 -13.129  -1.138  1.00  0.300          C  
ATOM   3131  C   HIS A 203       3.548 -14.025  -0.435  1.00  0.270          C  
ATOM   3132  O   HIS A 203       2.516 -14.341  -1.027  1.00  0.280          O  
ATOM   3133  CB  HIS A 203       5.332 -13.958  -2.181  1.00  0.420          C  
ATOM   3134  CG  HIS A 203       6.284 -13.124  -2.995  1.00  0.420          C  
ATOM   3135  ND1 HIS A 203       5.862 -12.168  -3.890  1.00  0.420          N  
ATOM   3136  CD2 HIS A 203       7.637 -13.097  -3.028  1.00  0.420          C  
ATOM   3137  CE1 HIS A 203       6.916 -11.581  -4.427  1.00  0.420          C  
ATOM   3138  NE2 HIS A 203       8.004 -12.124  -3.914  1.00  0.420          N  
ATOM   3139  H   HIS A 203       6.205 -13.073   0.227  1.00  0.360          H  
ATOM   3140  HA  HIS A 203       4.021 -12.358  -1.667  1.00  0.360          H  
ATOM   3141 1HB  HIS A 203       5.906 -14.722  -1.664  1.00  0.500          H  
ATOM   3142 2HB  HIS A 203       4.629 -14.457  -2.849  1.00  0.500          H  
ATOM   3143  HD1 HIS A 203       4.914 -11.968  -4.146  1.00  0.500          H  
ATOM   3144  HD2 HIS A 203       8.391 -13.652  -2.506  1.00  0.500          H  
ATOM   3145  HE1 HIS A 203       6.792 -10.786  -5.161  1.00  0.500          H  
ATOM   3146  N   VAL A 204       3.788 -14.444   0.813  1.00  0.260          N  
ATOM   3147  CA  VAL A 204       2.827 -15.331   1.468  1.00  0.240          C  
ATOM   3148  C   VAL A 204       1.997 -14.553   2.471  1.00  0.230          C  
ATOM   3149  O   VAL A 204       0.759 -14.546   2.411  1.00  0.220          O  
ATOM   3150  CB  VAL A 204       3.543 -16.477   2.211  1.00  0.340          C  
ATOM   3151  CG1 VAL A 204       2.526 -17.377   2.957  1.00  0.340          C  
ATOM   3152  CG2 VAL A 204       4.363 -17.268   1.211  1.00  0.340          C  
ATOM   3153  H   VAL A 204       4.653 -14.189   1.306  1.00  0.310          H  
ATOM   3154  HA  VAL A 204       2.168 -15.759   0.715  1.00  0.290          H  
ATOM   3155  HB  VAL A 204       4.188 -16.055   2.962  1.00  0.410          H  
ATOM   3156 1HG1 VAL A 204       3.061 -18.165   3.486  1.00  0.410          H  
ATOM   3157 2HG1 VAL A 204       1.958 -16.791   3.681  1.00  0.410          H  
ATOM   3158 3HG1 VAL A 204       1.835 -17.822   2.240  1.00  0.410          H  
ATOM   3159 1HG2 VAL A 204       4.898 -18.070   1.717  1.00  0.410          H  
ATOM   3160 2HG2 VAL A 204       3.690 -17.683   0.465  1.00  0.410          H  
ATOM   3161 3HG2 VAL A 204       5.083 -16.610   0.722  1.00  0.410          H  
ATOM   3162  N   LEU A 205       2.698 -13.887   3.379  1.00  0.250          N  
ATOM   3163  CA  LEU A 205       2.091 -13.208   4.499  1.00  0.270          C  
ATOM   3164  C   LEU A 205       1.029 -12.157   4.125  1.00  0.290          C  
ATOM   3165  O   LEU A 205       0.006 -12.085   4.810  1.00  0.280          O  
ATOM   3166  CB  LEU A 205       3.199 -12.670   5.418  1.00  0.370          C  
ATOM   3167  CG  LEU A 205       3.654 -13.674   6.592  1.00  0.370          C  
ATOM   3168  CD1 LEU A 205       3.958 -15.112   6.039  1.00  0.370          C  
ATOM   3169  CD2 LEU A 205       4.914 -13.144   7.241  1.00  0.370          C  
ATOM   3170  H   LEU A 205       3.716 -13.915   3.321  1.00  0.300          H  
ATOM   3171  HA  LEU A 205       1.619 -13.954   5.088  1.00  0.320          H  
ATOM   3172 1HB  LEU A 205       4.076 -12.436   4.827  1.00  0.440          H  
ATOM   3173 2HB  LEU A 205       2.848 -11.751   5.886  1.00  0.440          H  
ATOM   3174  HG  LEU A 205       2.866 -13.735   7.334  1.00  0.440          H  
ATOM   3175 1HD1 LEU A 205       4.273 -15.754   6.858  1.00  0.440          H  
ATOM   3176 2HD1 LEU A 205       3.084 -15.550   5.580  1.00  0.440          H  
ATOM   3177 3HD1 LEU A 205       4.733 -15.061   5.318  1.00  0.440          H  
ATOM   3178 1HD2 LEU A 205       5.213 -13.813   8.048  1.00  0.440          H  
ATOM   3179 2HD2 LEU A 205       5.701 -13.101   6.514  1.00  0.440          H  
ATOM   3180 3HD2 LEU A 205       4.731 -12.150   7.644  1.00  0.440          H  
ATOM   3181  N   PRO A 206       1.195 -11.316   3.085  1.00  0.310          N  
ATOM   3182  CA  PRO A 206       0.183 -10.360   2.667  1.00  0.320          C  
ATOM   3183  C   PRO A 206      -1.148 -10.989   2.225  1.00  0.300          C  
ATOM   3184  O   PRO A 206      -2.198 -10.355   2.346  1.00  0.320          O  
ATOM   3185  CB  PRO A 206       0.863  -9.664   1.477  1.00  0.480          C  
ATOM   3186  CG  PRO A 206       2.353  -9.847   1.713  1.00  0.480          C  
ATOM   3187  CD  PRO A 206       2.477 -11.207   2.343  1.00  0.480          C  
ATOM   3188  HA  PRO A 206       0.011  -9.644   3.485  1.00  0.380          H  
ATOM   3189 1HB  PRO A 206       0.527 -10.127   0.536  1.00  0.580          H  
ATOM   3190 2HB  PRO A 206       0.565  -8.606   1.435  1.00  0.580          H  
ATOM   3191 1HG  PRO A 206       2.902  -9.778   0.758  1.00  0.580          H  
ATOM   3192 2HG  PRO A 206       2.755  -9.052   2.358  1.00  0.580          H  
ATOM   3193 1HD  PRO A 206       2.546 -11.943   1.540  1.00  0.580          H  
ATOM   3194 2HD  PRO A 206       3.351 -11.220   3.001  1.00  0.580          H  
ATOM   3195  N   MET A 207      -1.132 -12.254   1.785  1.00  0.270          N  
ATOM   3196  CA  MET A 207      -2.341 -12.885   1.277  1.00  0.260          C  
ATOM   3197  C   MET A 207      -3.059 -13.589   2.388  1.00  0.240          C  
ATOM   3198  O   MET A 207      -4.291 -13.565   2.452  1.00  0.260          O  
ATOM   3199  CB  MET A 207      -1.975 -13.829   0.152  1.00  0.370          C  
ATOM   3200  CG  MET A 207      -1.415 -13.173  -1.116  1.00  0.370          C  
ATOM   3201  SD  MET A 207      -2.583 -12.065  -1.943  1.00  0.370          S  
ATOM   3202  CE  MET A 207      -2.088 -10.425  -1.403  1.00  0.370          C  
ATOM   3203  H   MET A 207      -0.285 -12.825   1.749  1.00  0.320          H  
ATOM   3204  HA  MET A 207      -3.012 -12.118   0.897  1.00  0.310          H  
ATOM   3205 1HB  MET A 207      -1.222 -14.500   0.523  1.00  0.440          H  
ATOM   3206 2HB  MET A 207      -2.827 -14.420  -0.132  1.00  0.440          H  
ATOM   3207 1HG  MET A 207      -0.516 -12.609  -0.865  1.00  0.440          H  
ATOM   3208 2HG  MET A 207      -1.137 -13.959  -1.818  1.00  0.440          H  
ATOM   3209 1HE  MET A 207      -2.744  -9.682  -1.862  1.00  0.440          H  
ATOM   3210 2HE  MET A 207      -2.176 -10.337  -0.331  1.00  0.440          H  
ATOM   3211 3HE  MET A 207      -1.059 -10.235  -1.700  1.00  0.440          H  
ATOM   3212  N   ILE A 208      -2.293 -14.216   3.276  1.00  0.200          N  
ATOM   3213  CA  ILE A 208      -2.924 -14.902   4.385  1.00  0.180          C  
ATOM   3214  C   ILE A 208      -3.592 -13.826   5.253  1.00  0.220          C  
ATOM   3215  O   ILE A 208      -4.635 -14.066   5.867  1.00  0.220          O  
ATOM   3216  CB  ILE A 208      -1.902 -15.794   5.141  1.00  0.260          C  
ATOM   3217  CG1 ILE A 208      -0.826 -14.949   5.748  1.00  0.260          C  
ATOM   3218  CG2 ILE A 208      -1.295 -16.826   4.127  1.00  0.260          C  
ATOM   3219  CD1 ILE A 208       0.186 -15.631   6.685  1.00  0.260          C  
ATOM   3220  H   ILE A 208      -1.278 -14.218   3.143  1.00  0.240          H  
ATOM   3221  HA  ILE A 208      -3.703 -15.555   3.999  1.00  0.220          H  
ATOM   3222  HB  ILE A 208      -2.387 -16.287   5.942  1.00  0.310          H  
ATOM   3223 1HG1 ILE A 208      -0.338 -14.536   4.930  1.00  0.310          H  
ATOM   3224 2HG1 ILE A 208      -1.266 -14.156   6.329  1.00  0.310          H  
ATOM   3225 1HG2 ILE A 208      -0.580 -17.474   4.621  1.00  0.310          H  
ATOM   3226 2HG2 ILE A 208      -2.081 -17.432   3.703  1.00  0.310          H  
ATOM   3227 3HG2 ILE A 208      -0.796 -16.301   3.320  1.00  0.310          H  
ATOM   3228 1HD1 ILE A 208       0.897 -14.899   7.023  1.00  0.310          H  
ATOM   3229 2HD1 ILE A 208      -0.317 -16.008   7.537  1.00  0.310          H  
ATOM   3230 3HD1 ILE A 208       0.712 -16.434   6.182  1.00  0.310          H  
ATOM   3231  N   SER A 209      -3.030 -12.597   5.251  1.00  0.250          N  
ATOM   3232  CA  SER A 209      -3.649 -11.497   5.964  1.00  0.300          C  
ATOM   3233  C   SER A 209      -5.016 -11.168   5.361  1.00  0.320          C  
ATOM   3234  O   SER A 209      -6.032 -11.201   6.062  1.00  0.330          O  
ATOM   3235  CB  SER A 209      -2.759 -10.274   5.904  1.00  0.400          C  
ATOM   3236  OG  SER A 209      -3.342  -9.192   6.572  1.00  0.400          O  
ATOM   3237  H   SER A 209      -2.128 -12.440   4.790  1.00  0.300          H  
ATOM   3238  HA  SER A 209      -3.787 -11.791   7.004  1.00  0.360          H  
ATOM   3239 1HB  SER A 209      -1.793 -10.508   6.348  1.00  0.480          H  
ATOM   3240 2HB  SER A 209      -2.580 -10.009   4.867  1.00  0.480          H  
ATOM   3241  HG  SER A 209      -2.720  -8.467   6.487  1.00  0.480          H  
ATOM   3242  N   GLU A 210      -5.078 -10.951   4.035  1.00  0.330          N  
ATOM   3243  CA  GLU A 210      -6.352 -10.598   3.399  1.00  0.360          C  
ATOM   3244  C   GLU A 210      -7.419 -11.677   3.574  1.00  0.350          C  
ATOM   3245  O   GLU A 210      -8.604 -11.379   3.744  1.00  0.370          O  
ATOM   3246  CB  GLU A 210      -6.177 -10.347   1.893  1.00  0.490          C  
ATOM   3247  CG  GLU A 210      -5.429  -9.071   1.510  1.00  0.490          C  
ATOM   3248  CD  GLU A 210      -5.318  -8.896   0.003  1.00  0.490          C  
ATOM   3249  OE1 GLU A 210      -5.696  -9.799  -0.705  1.00  0.490          O  
ATOM   3250  OE2 GLU A 210      -4.867  -7.861  -0.429  1.00  0.490          O  
ATOM   3251  H   GLU A 210      -4.216 -10.958   3.480  1.00  0.400          H  
ATOM   3252  HA  GLU A 210      -6.717  -9.683   3.861  1.00  0.430          H  
ATOM   3253 1HB  GLU A 210      -5.625 -11.186   1.458  1.00  0.590          H  
ATOM   3254 2HB  GLU A 210      -7.155 -10.321   1.414  1.00  0.590          H  
ATOM   3255 1HG  GLU A 210      -5.951  -8.214   1.931  1.00  0.590          H  
ATOM   3256 2HG  GLU A 210      -4.432  -9.105   1.942  1.00  0.590          H  
ATOM   3257  N   ALA A 211      -6.991 -12.933   3.546  1.00  0.320          N  
ATOM   3258  CA  ALA A 211      -7.871 -14.086   3.662  1.00  0.310          C  
ATOM   3259  C   ALA A 211      -8.276 -14.427   5.099  1.00  0.280          C  
ATOM   3260  O   ALA A 211      -9.058 -15.366   5.323  1.00  0.270          O  
ATOM   3261  CB  ALA A 211      -7.184 -15.262   3.037  1.00  0.440          C  
ATOM   3262  H   ALA A 211      -5.993 -13.100   3.370  1.00  0.380          H  
ATOM   3263  HA  ALA A 211      -8.781 -13.868   3.106  1.00  0.370          H  
ATOM   3264 1HB  ALA A 211      -7.828 -16.134   3.061  1.00  0.530          H  
ATOM   3265 2HB  ALA A 211      -6.962 -14.990   2.026  1.00  0.530          H  
ATOM   3266 3HB  ALA A 211      -6.264 -15.460   3.567  1.00  0.530          H  
ATOM   3267  N   GLY A 212      -7.718 -13.733   6.089  1.00  0.280          N  
ATOM   3268  CA  GLY A 212      -8.057 -14.041   7.464  1.00  0.270          C  
ATOM   3269  C   GLY A 212      -7.485 -15.371   7.955  1.00  0.240          C  
ATOM   3270  O   GLY A 212      -8.103 -16.021   8.796  1.00  0.270          O  
ATOM   3271  H   GLY A 212      -7.094 -12.940   5.898  1.00  0.340          H  
ATOM   3272 1HA  GLY A 212      -7.683 -13.236   8.097  1.00  0.320          H  
ATOM   3273 2HA  GLY A 212      -9.139 -14.045   7.572  1.00  0.320          H  
ATOM   3274  N   LEU A 213      -6.347 -15.811   7.419  1.00  0.190          N  
ATOM   3275  CA  LEU A 213      -5.762 -17.087   7.822  1.00  0.170          C  
ATOM   3276  C   LEU A 213      -4.721 -16.837   8.912  1.00  0.150          C  
ATOM   3277  O   LEU A 213      -3.770 -16.089   8.687  1.00  0.150          O  
ATOM   3278  CB  LEU A 213      -5.097 -17.765   6.627  1.00  0.250          C  
ATOM   3279  CG  LEU A 213      -5.942 -18.043   5.347  1.00  0.250          C  
ATOM   3280  CD1 LEU A 213      -5.035 -18.657   4.278  1.00  0.250          C  
ATOM   3281  CD2 LEU A 213      -7.060 -18.952   5.626  1.00  0.250          C  
ATOM   3282  H   LEU A 213      -5.851 -15.226   6.740  1.00  0.230          H  
ATOM   3283  HA  LEU A 213      -6.522 -17.726   8.222  1.00  0.200          H  
ATOM   3284 1HB  LEU A 213      -4.303 -17.138   6.327  1.00  0.300          H  
ATOM   3285 2HB  LEU A 213      -4.700 -18.698   6.970  1.00  0.300          H  
ATOM   3286  HG  LEU A 213      -6.337 -17.123   4.982  1.00  0.300          H  
ATOM   3287 1HD1 LEU A 213      -5.600 -18.844   3.390  1.00  0.300          H  
ATOM   3288 2HD1 LEU A 213      -4.235 -17.978   4.049  1.00  0.300          H  
ATOM   3289 3HD1 LEU A 213      -4.626 -19.599   4.638  1.00  0.300          H  
ATOM   3290 1HD2 LEU A 213      -7.627 -19.128   4.706  1.00  0.300          H  
ATOM   3291 2HD2 LEU A 213      -6.661 -19.888   5.986  1.00  0.300          H  
ATOM   3292 3HD2 LEU A 213      -7.715 -18.506   6.369  1.00  0.300          H  
ATOM   3293  N   SER A 214      -4.895 -17.415  10.106  1.00  0.180          N  
ATOM   3294  CA  SER A 214      -3.955 -17.134  11.187  1.00  0.170          C  
ATOM   3295  C   SER A 214      -2.840 -18.158  11.247  1.00  0.170          C  
ATOM   3296  O   SER A 214      -3.072 -19.326  11.576  1.00  0.240          O  
ATOM   3297  CB  SER A 214      -4.683 -17.094  12.513  1.00  0.240          C  
ATOM   3298  OG  SER A 214      -3.784 -16.917  13.573  1.00  0.240          O  
ATOM   3299  H   SER A 214      -5.665 -18.067  10.298  1.00  0.220          H  
ATOM   3300  HA  SER A 214      -3.510 -16.156  11.012  1.00  0.200          H  
ATOM   3301 1HB  SER A 214      -5.408 -16.281  12.505  1.00  0.290          H  
ATOM   3302 2HB  SER A 214      -5.236 -18.024  12.649  1.00  0.290          H  
ATOM   3303  HG  SER A 214      -4.322 -16.862  14.366  1.00  0.290          H  
ATOM   3304  N   PHE A 215      -1.619 -17.739  10.908  1.00  0.100          N  
ATOM   3305  CA  PHE A 215      -0.522 -18.696  10.862  1.00  0.110          C  
ATOM   3306  C   PHE A 215       0.594 -18.545  11.885  1.00  0.090          C  
ATOM   3307  O   PHE A 215       1.109 -17.453  12.137  1.00  0.070          O  
ATOM   3308  CB  PHE A 215       0.143 -18.691   9.506  1.00  0.150          C  
ATOM   3309  CG  PHE A 215      -0.605 -19.303   8.374  1.00  0.150          C  
ATOM   3310  CD1 PHE A 215      -1.422 -18.604   7.544  1.00  0.150          C  
ATOM   3311  CD2 PHE A 215      -0.430 -20.608   8.123  1.00  0.150          C  
ATOM   3312  CE1 PHE A 215      -1.992 -19.212   6.475  1.00  0.150          C  
ATOM   3313  CE2 PHE A 215      -0.987 -21.200   7.081  1.00  0.150          C  
ATOM   3314  CZ  PHE A 215      -1.771 -20.499   6.233  1.00  0.150          C  
ATOM   3315  H   PHE A 215      -1.472 -16.770  10.664  1.00  0.120          H  
ATOM   3316  HA  PHE A 215      -0.956 -19.674  11.000  1.00  0.130          H  
ATOM   3317 1HB  PHE A 215       0.373 -17.667   9.237  1.00  0.180          H  
ATOM   3318 2HB  PHE A 215       1.095 -19.207   9.593  1.00  0.180          H  
ATOM   3319  HD1 PHE A 215      -1.618 -17.569   7.728  1.00  0.180          H  
ATOM   3320  HD2 PHE A 215       0.172 -21.193   8.796  1.00  0.180          H  
ATOM   3321  HE1 PHE A 215      -2.623 -18.655   5.813  1.00  0.180          H  
ATOM   3322  HE2 PHE A 215      -0.807 -22.241   6.945  1.00  0.180          H  
ATOM   3323  HZ  PHE A 215      -2.238 -20.976   5.380  1.00  0.180          H  
ATOM   3324  N   ASN A 216       1.033 -19.699  12.376  1.00  0.110          N  
ATOM   3325  CA  ASN A 216       2.177 -19.848  13.277  1.00  0.090          C  
ATOM   3326  C   ASN A 216       3.441 -20.135  12.465  1.00  0.090          C  
ATOM   3327  O   ASN A 216       3.577 -21.241  11.953  1.00  0.100          O  
ATOM   3328  CB  ASN A 216       1.913 -20.971  14.269  1.00  0.130          C  
ATOM   3329  CG  ASN A 216       3.010 -21.160  15.287  1.00  0.130          C  
ATOM   3330  OD1 ASN A 216       4.027 -20.467  15.247  1.00  0.130          O  
ATOM   3331  ND2 ASN A 216       2.820 -22.088  16.194  1.00  0.130          N  
ATOM   3332  H   ASN A 216       0.489 -20.531  12.115  1.00  0.130          H  
ATOM   3333  HA  ASN A 216       2.331 -18.912  13.817  1.00  0.110          H  
ATOM   3334 1HB  ASN A 216       0.988 -20.752  14.795  1.00  0.160          H  
ATOM   3335 2HB  ASN A 216       1.765 -21.903  13.732  1.00  0.160          H  
ATOM   3336 1HD2 ASN A 216       3.518 -22.254  16.893  1.00  0.160          H  
ATOM   3337 2HD2 ASN A 216       1.981 -22.628  16.191  1.00  0.160          H  
ATOM   3338  N   LEU A 217       4.332 -19.152  12.274  1.00  0.090          N  
ATOM   3339  CA  LEU A 217       5.497 -19.379  11.396  1.00  0.110          C  
ATOM   3340  C   LEU A 217       6.721 -19.936  12.149  1.00  0.140          C  
ATOM   3341  O   LEU A 217       7.310 -19.271  13.006  1.00  0.190          O  
ATOM   3342  CB  LEU A 217       5.849 -18.070  10.652  1.00  0.150          C  
ATOM   3343  CG  LEU A 217       7.082 -18.083   9.660  1.00  0.150          C  
ATOM   3344  CD1 LEU A 217       6.855 -19.071   8.519  1.00  0.150          C  
ATOM   3345  CD2 LEU A 217       7.251 -16.672   9.058  1.00  0.150          C  
ATOM   3346  H   LEU A 217       4.192 -18.257  12.724  1.00  0.110          H  
ATOM   3347  HA  LEU A 217       5.207 -20.114  10.652  1.00  0.130          H  
ATOM   3348 1HB  LEU A 217       4.974 -17.759  10.086  1.00  0.180          H  
ATOM   3349 2HB  LEU A 217       6.052 -17.304  11.402  1.00  0.180          H  
ATOM   3350  HG  LEU A 217       7.988 -18.371  10.198  1.00  0.180          H  
ATOM   3351 1HD1 LEU A 217       7.695 -19.032   7.857  1.00  0.180          H  
ATOM   3352 2HD1 LEU A 217       6.741 -20.089   8.896  1.00  0.180          H  
ATOM   3353 3HD1 LEU A 217       5.985 -18.786   7.979  1.00  0.180          H  
ATOM   3354 1HD2 LEU A 217       8.101 -16.665   8.371  1.00  0.180          H  
ATOM   3355 2HD2 LEU A 217       6.347 -16.392   8.513  1.00  0.180          H  
ATOM   3356 3HD2 LEU A 217       7.427 -15.952   9.859  1.00  0.180          H  
ATOM   3357  N   ILE A 218       7.083 -21.172  11.792  1.00  0.110          N  
ATOM   3358  CA  ILE A 218       8.151 -21.977  12.390  1.00  0.110          C  
ATOM   3359  C   ILE A 218       9.233 -22.385  11.388  1.00  0.100          C  
ATOM   3360  O   ILE A 218       8.913 -22.877  10.307  1.00  0.110          O  
ATOM   3361  CB  ILE A 218       7.536 -23.265  12.989  1.00  0.150          C  
ATOM   3362  CG1 ILE A 218       6.528 -22.893  14.105  1.00  0.150          C  
ATOM   3363  CG2 ILE A 218       8.638 -24.264  13.472  1.00  0.150          C  
ATOM   3364  CD1 ILE A 218       5.677 -24.046  14.575  1.00  0.150          C  
ATOM   3365  H   ILE A 218       6.519 -21.611  11.059  1.00  0.130          H  
ATOM   3366  HA  ILE A 218       8.615 -21.393  13.183  1.00  0.130          H  
ATOM   3367  HB  ILE A 218       6.953 -23.731  12.223  1.00  0.180          H  
ATOM   3368 1HG1 ILE A 218       7.070 -22.482  14.952  1.00  0.180          H  
ATOM   3369 2HG1 ILE A 218       5.848 -22.129  13.728  1.00  0.180          H  
ATOM   3370 1HG2 ILE A 218       8.186 -25.165  13.853  1.00  0.180          H  
ATOM   3371 2HG2 ILE A 218       9.294 -24.541  12.647  1.00  0.180          H  
ATOM   3372 3HG2 ILE A 218       9.233 -23.803  14.260  1.00  0.180          H  
ATOM   3373 1HD1 ILE A 218       4.992 -23.698  15.340  1.00  0.180          H  
ATOM   3374 2HD1 ILE A 218       5.116 -24.429  13.734  1.00  0.180          H  
ATOM   3375 3HD1 ILE A 218       6.288 -24.832  14.989  1.00  0.180          H  
ATOM   3376  N   GLN A 219      10.504 -22.175  11.729  1.00  0.100          N  
ATOM   3377  CA  GLN A 219      11.576 -22.578  10.819  1.00  0.110          C  
ATOM   3378  C   GLN A 219      11.949 -24.045  11.017  1.00  0.100          C  
ATOM   3379  O   GLN A 219      12.038 -24.516  12.153  1.00  0.100          O  
ATOM   3380  CB  GLN A 219      12.824 -21.717  11.018  1.00  0.150          C  
ATOM   3381  CG  GLN A 219      12.653 -20.244  10.674  1.00  0.150          C  
ATOM   3382  CD  GLN A 219      13.933 -19.473  10.837  1.00  0.150          C  
ATOM   3383  OE1 GLN A 219      14.905 -19.992  11.392  1.00  0.150          O  
ATOM   3384  NE2 GLN A 219      13.956 -18.240  10.353  1.00  0.150          N  
ATOM   3385  H   GLN A 219      10.723 -21.760  12.624  1.00  0.120          H  
ATOM   3386  HA  GLN A 219      11.231 -22.459   9.799  1.00  0.130          H  
ATOM   3387 1HB  GLN A 219      13.148 -21.785  12.054  1.00  0.180          H  
ATOM   3388 2HB  GLN A 219      13.629 -22.112  10.400  1.00  0.180          H  
ATOM   3389 1HG  GLN A 219      12.362 -20.163   9.644  1.00  0.180          H  
ATOM   3390 2HG  GLN A 219      11.890 -19.806  11.315  1.00  0.180          H  
ATOM   3391 1HE2 GLN A 219      14.786 -17.684  10.435  1.00  0.180          H  
ATOM   3392 2HE2 GLN A 219      13.145 -17.858   9.908  1.00  0.180          H  
ATOM   3393  N   THR A 220      12.221 -24.732   9.908  1.00  0.110          N  
ATOM   3394  CA  THR A 220      12.659 -26.129   9.878  1.00  0.110          C  
ATOM   3395  C   THR A 220      14.021 -26.252   9.185  1.00  0.130          C  
ATOM   3396  O   THR A 220      14.076 -26.251   7.950  1.00  0.160          O  
ATOM   3397  CB  THR A 220      11.662 -26.972   9.100  1.00  0.150          C  
ATOM   3398  OG1 THR A 220      11.539 -26.437   7.780  1.00  0.150          O  
ATOM   3399  CG2 THR A 220      10.332 -26.888   9.786  1.00  0.150          C  
ATOM   3400  H   THR A 220      12.063 -24.257   9.017  1.00  0.130          H  
ATOM   3401  HA  THR A 220      12.721 -26.493  10.892  1.00  0.130          H  
ATOM   3402  HB  THR A 220      11.999 -28.006   9.047  1.00  0.180          H  
ATOM   3403  HG1 THR A 220      12.412 -26.521   7.337  1.00  0.180          H  
ATOM   3404 1HG2 THR A 220       9.615 -27.451   9.243  1.00  0.180          H  
ATOM   3405 2HG2 THR A 220      10.421 -27.280  10.799  1.00  0.180          H  
ATOM   3406 3HG2 THR A 220      10.004 -25.853   9.828  1.00  0.180          H  
ATOM   3407  N   GLU A 221      15.106 -26.298   9.966  1.00  0.140          N  
ATOM   3408  CA  GLU A 221      16.470 -26.255   9.419  1.00  0.160          C  
ATOM   3409  C   GLU A 221      17.161 -27.597   9.167  1.00  0.140          C  
ATOM   3410  O   GLU A 221      17.616 -27.869   8.056  1.00  0.130          O  
ATOM   3411  CB  GLU A 221      17.371 -25.450  10.358  1.00  0.220          C  
ATOM   3412  CG  GLU A 221      18.791 -25.255   9.850  1.00  0.220          C  
ATOM   3413  CD  GLU A 221      19.602 -24.393  10.746  1.00  0.220          C  
ATOM   3414  OE1 GLU A 221      19.095 -23.975  11.756  1.00  0.220          O  
ATOM   3415  OE2 GLU A 221      20.731 -24.133  10.417  1.00  0.220          O  
ATOM   3416  H   GLU A 221      14.956 -26.385  10.972  1.00  0.170          H  
ATOM   3417  HA  GLU A 221      16.421 -25.739   8.464  1.00  0.190          H  
ATOM   3418 1HB  GLU A 221      16.940 -24.477  10.546  1.00  0.260          H  
ATOM   3419 2HB  GLU A 221      17.434 -25.958  11.319  1.00  0.260          H  
ATOM   3420 1HG  GLU A 221      19.286 -26.221   9.768  1.00  0.260          H  
ATOM   3421 2HG  GLU A 221      18.750 -24.817   8.855  1.00  0.260          H  
ATOM   3422  N   ARG A 222      17.286 -28.399  10.218  1.00  0.130          N  
ATOM   3423  CA  ARG A 222      18.024 -29.661  10.177  1.00  0.110          C  
ATOM   3424  C   ARG A 222      17.261 -30.844   9.599  1.00  0.070          C  
ATOM   3425  O   ARG A 222      16.030 -30.846   9.508  1.00  0.050          O  
ATOM   3426  CB  ARG A 222      18.535 -30.018  11.568  1.00  0.160          C  
ATOM   3427  CG  ARG A 222      17.468 -30.307  12.611  1.00  0.160          C  
ATOM   3428  CD  ARG A 222      18.058 -30.754  13.879  1.00  0.160          C  
ATOM   3429  NE  ARG A 222      17.062 -30.856  14.938  1.00  0.160          N  
ATOM   3430  CZ  ARG A 222      16.256 -31.917  15.197  1.00  0.160          C  
ATOM   3431  NH1 ARG A 222      16.284 -33.018  14.464  1.00  0.160          N  
ATOM   3432  NH2 ARG A 222      15.426 -31.835  16.224  1.00  0.160          N  
ATOM   3433  H   ARG A 222      16.884 -28.083  11.090  1.00  0.160          H  
ATOM   3434  HA  ARG A 222      18.900 -29.500   9.548  1.00  0.130          H  
ATOM   3435 1HB  ARG A 222      19.172 -30.897  11.505  1.00  0.190          H  
ATOM   3436 2HB  ARG A 222      19.144 -29.197  11.944  1.00  0.190          H  
ATOM   3437 1HG  ARG A 222      16.890 -29.407  12.810  1.00  0.190          H  
ATOM   3438 2HG  ARG A 222      16.807 -31.100  12.251  1.00  0.190          H  
ATOM   3439 1HD  ARG A 222      18.525 -31.728  13.743  1.00  0.190          H  
ATOM   3440 2HD  ARG A 222      18.814 -30.035  14.195  1.00  0.190          H  
ATOM   3441  HE  ARG A 222      16.975 -30.056  15.554  1.00  0.190          H  
ATOM   3442 1HH1 ARG A 222      16.907 -33.102  13.673  1.00  0.190          H  
ATOM   3443 2HH1 ARG A 222      15.664 -33.815  14.714  1.00  0.190          H  
ATOM   3444 1HH2 ARG A 222      15.398 -31.003  16.791  1.00  0.190          H  
ATOM   3445 2HH2 ARG A 222      14.794 -32.623  16.447  1.00  0.190          H  
ATOM   3446  N   GLN A 223      17.999 -31.888   9.233  1.00  0.060          N  
ATOM   3447  CA  GLN A 223      17.365 -33.105   8.752  1.00  0.030          C  
ATOM   3448  C   GLN A 223      16.337 -33.582   9.763  1.00  0.050          C  
ATOM   3449  O   GLN A 223      16.653 -33.769  10.939  1.00  0.070          O  
ATOM   3450  CB  GLN A 223      18.406 -34.205   8.503  1.00  0.050          C  
ATOM   3451  CG  GLN A 223      17.833 -35.568   8.042  1.00  0.050          C  
ATOM   3452  CD  GLN A 223      17.226 -35.536   6.649  1.00  0.050          C  
ATOM   3453  OE1 GLN A 223      17.860 -35.012   5.731  1.00  0.050          O  
ATOM   3454  NE2 GLN A 223      16.013 -36.083   6.470  1.00  0.050          N  
ATOM   3455  H   GLN A 223      19.007 -31.838   9.294  1.00  0.070          H  
ATOM   3456  HA  GLN A 223      16.849 -32.883   7.817  1.00  0.040          H  
ATOM   3457 1HB  GLN A 223      19.113 -33.869   7.744  1.00  0.060          H  
ATOM   3458 2HB  GLN A 223      18.970 -34.379   9.417  1.00  0.060          H  
ATOM   3459 1HG  GLN A 223      18.647 -36.289   8.029  1.00  0.060          H  
ATOM   3460 2HG  GLN A 223      17.083 -35.893   8.736  1.00  0.060          H  
ATOM   3461 1HE2 GLN A 223      15.597 -36.076   5.556  1.00  0.060          H  
ATOM   3462 2HE2 GLN A 223      15.491 -36.502   7.244  1.00  0.060          H  
ATOM   3463  N   ASN A 224      15.128 -33.821   9.264  1.00  0.070          N  
ATOM   3464  CA  ASN A 224      13.954 -34.277  10.007  1.00  0.110          C  
ATOM   3465  C   ASN A 224      13.445 -33.274  11.058  1.00  0.120          C  
ATOM   3466  O   ASN A 224      12.755 -33.660  12.003  1.00  0.160          O  
ATOM   3467  CB  ASN A 224      14.232 -35.613  10.700  1.00  0.140          C  
ATOM   3468  CG  ASN A 224      14.586 -36.757   9.767  1.00  0.140          C  
ATOM   3469  OD1 ASN A 224      14.096 -36.899   8.628  1.00  0.140          O  
ATOM   3470  ND2 ASN A 224      15.452 -37.610  10.255  1.00  0.140          N  
ATOM   3471  H   ASN A 224      15.008 -33.616   8.279  1.00  0.080          H  
ATOM   3472  HA  ASN A 224      13.147 -34.422   9.290  1.00  0.130          H  
ATOM   3473 1HB  ASN A 224      15.035 -35.499  11.420  1.00  0.170          H  
ATOM   3474 2HB  ASN A 224      13.360 -35.902  11.273  1.00  0.170          H  
ATOM   3475 1HD2 ASN A 224      15.744 -38.401   9.717  1.00  0.170          H  
ATOM   3476 2HD2 ASN A 224      15.825 -37.471  11.175  1.00  0.170          H  
ATOM   3477  N   HIS A 225      13.736 -31.984  10.895  1.00  0.080          N  
ATOM   3478  CA  HIS A 225      13.242 -30.975  11.831  1.00  0.110          C  
ATOM   3479  C   HIS A 225      11.718 -30.845  11.696  1.00  0.140          C  
ATOM   3480  O   HIS A 225      10.996 -30.768  12.697  1.00  0.240          O  
ATOM   3481  CB  HIS A 225      13.940 -29.628  11.574  1.00  0.140          C  
ATOM   3482  CG  HIS A 225      13.755 -28.536  12.636  1.00  0.140          C  
ATOM   3483  ND1 HIS A 225      14.446 -27.312  12.584  1.00  0.140          N  
ATOM   3484  CD2 HIS A 225      12.994 -28.478  13.756  1.00  0.140          C  
ATOM   3485  CE1 HIS A 225      14.096 -26.573  13.624  1.00  0.140          C  
ATOM   3486  NE2 HIS A 225      13.225 -27.255  14.343  1.00  0.140          N  
ATOM   3487  H   HIS A 225      14.346 -31.692  10.128  1.00  0.100          H  
ATOM   3488  HA  HIS A 225      13.465 -31.285  12.852  1.00  0.130          H  
ATOM   3489 1HB  HIS A 225      14.980 -29.794  11.457  1.00  0.170          H  
ATOM   3490 2HB  HIS A 225      13.588 -29.228  10.627  1.00  0.170          H  
ATOM   3491  HD2 HIS A 225      12.323 -29.242  14.137  1.00  0.170          H  
ATOM   3492  HE1 HIS A 225      14.462 -25.569  13.848  1.00  0.170          H  
ATOM   3493  HE2 HIS A 225      12.788 -26.930  15.196  1.00  0.170          H  
ATOM   3494  N   ALA A 226      11.223 -30.740  10.451  1.00  0.090          N  
ATOM   3495  CA  ALA A 226       9.790 -30.601  10.212  1.00  0.130          C  
ATOM   3496  C   ALA A 226       9.098 -31.858  10.633  1.00  0.170          C  
ATOM   3497  O   ALA A 226       7.993 -31.829  11.166  1.00  0.240          O  
ATOM   3498  CB  ALA A 226       9.482 -30.358   8.764  1.00  0.170          C  
ATOM   3499  H   ALA A 226      11.847 -30.866   9.652  1.00  0.110          H  
ATOM   3500  HA  ALA A 226       9.420 -29.769  10.811  1.00  0.160          H  
ATOM   3501 1HB  ALA A 226       8.423 -30.266   8.630  1.00  0.200          H  
ATOM   3502 2HB  ALA A 226       9.978 -29.471   8.445  1.00  0.200          H  
ATOM   3503 3HB  ALA A 226       9.817 -31.166   8.175  1.00  0.200          H  
ATOM   3504  N   ARG A 227       9.770 -32.973  10.362  1.00  0.140          N  
ATOM   3505  CA  ARG A 227       9.253 -34.295  10.649  1.00  0.150          C  
ATOM   3506  C   ARG A 227       8.959 -34.400  12.135  1.00  0.160          C  
ATOM   3507  O   ARG A 227       7.846 -34.756  12.527  1.00  0.160          O  
ATOM   3508  CB  ARG A 227      10.267 -35.346  10.227  1.00  0.210          C  
ATOM   3509  CG  ARG A 227       9.878 -36.784  10.317  1.00  0.210          C  
ATOM   3510  CD  ARG A 227      10.949 -37.617   9.730  1.00  0.210          C  
ATOM   3511  NE  ARG A 227      10.612 -39.021   9.664  1.00  0.210          N  
ATOM   3512  CZ  ARG A 227      11.346 -39.960   9.048  1.00  0.210          C  
ATOM   3513  NH1 ARG A 227      12.496 -39.668   8.431  1.00  0.210          N  
ATOM   3514  NH2 ARG A 227      10.876 -41.190   9.074  1.00  0.210          N  
ATOM   3515  H   ARG A 227      10.675 -32.864   9.884  1.00  0.170          H  
ATOM   3516  HA  ARG A 227       8.333 -34.442  10.084  1.00  0.180          H  
ATOM   3517 1HB  ARG A 227      10.562 -35.180   9.228  1.00  0.250          H  
ATOM   3518 2HB  ARG A 227      11.141 -35.236  10.838  1.00  0.250          H  
ATOM   3519 1HG  ARG A 227       9.702 -37.083  11.351  1.00  0.250          H  
ATOM   3520 2HG  ARG A 227       8.998 -36.946   9.724  1.00  0.250          H  
ATOM   3521 1HD  ARG A 227      11.165 -37.265   8.720  1.00  0.250          H  
ATOM   3522 2HD  ARG A 227      11.831 -37.519  10.346  1.00  0.250          H  
ATOM   3523  HE  ARG A 227       9.742 -39.363  10.119  1.00  0.250          H  
ATOM   3524 1HH1 ARG A 227      12.870 -38.703   8.417  1.00  0.250          H  
ATOM   3525 2HH1 ARG A 227      13.019 -40.401   7.977  1.00  0.250          H  
ATOM   3526 1HH2 ARG A 227       9.975 -41.350   9.574  1.00  0.250          H  
ATOM   3527 2HH2 ARG A 227      11.365 -41.949   8.632  1.00  0.250          H  
ATOM   3528  N   GLU A 228       9.944 -34.054  12.976  1.00  0.170          N  
ATOM   3529  CA  GLU A 228       9.750 -34.106  14.420  1.00  0.180          C  
ATOM   3530  C   GLU A 228       8.694 -33.109  14.894  1.00  0.150          C  
ATOM   3531  O   GLU A 228       7.910 -33.421  15.799  1.00  0.140          O  
ATOM   3532  CB  GLU A 228      11.058 -33.859  15.163  1.00  0.250          C  
ATOM   3533  CG  GLU A 228      12.088 -34.985  15.044  1.00  0.250          C  
ATOM   3534  CD  GLU A 228      13.362 -34.669  15.779  1.00  0.250          C  
ATOM   3535  OE1 GLU A 228      13.344 -33.763  16.581  1.00  0.250          O  
ATOM   3536  OE2 GLU A 228      14.370 -35.278  15.503  1.00  0.250          O  
ATOM   3537  H   GLU A 228      10.858 -33.767  12.608  1.00  0.200          H  
ATOM   3538  HA  GLU A 228       9.407 -35.108  14.674  1.00  0.220          H  
ATOM   3539 1HB  GLU A 228      11.523 -32.950  14.768  1.00  0.300          H  
ATOM   3540 2HB  GLU A 228      10.853 -33.690  16.219  1.00  0.300          H  
ATOM   3541 1HG  GLU A 228      11.657 -35.896  15.458  1.00  0.300          H  
ATOM   3542 2HG  GLU A 228      12.305 -35.166  13.995  1.00  0.300          H  
ATOM   3543  N   LEU A 229       8.641 -31.919  14.271  1.00  0.150          N  
ATOM   3544  CA  LEU A 229       7.671 -30.912  14.679  1.00  0.120          C  
ATOM   3545  C   LEU A 229       6.276 -31.424  14.458  1.00  0.080          C  
ATOM   3546  O   LEU A 229       5.443 -31.346  15.360  1.00  0.080          O  
ATOM   3547  CB  LEU A 229       7.824 -29.606  13.851  1.00  0.180          C  
ATOM   3548  CG  LEU A 229       6.932 -28.281  14.232  1.00  0.180          C  
ATOM   3549  CD1 LEU A 229       5.437 -28.400  13.760  1.00  0.180          C  
ATOM   3550  CD2 LEU A 229       6.966 -28.020  15.720  1.00  0.180          C  
ATOM   3551  H   LEU A 229       9.338 -31.683  13.556  1.00  0.180          H  
ATOM   3552  HA  LEU A 229       7.816 -30.709  15.737  1.00  0.140          H  
ATOM   3553 1HB  LEU A 229       8.875 -29.314  13.883  1.00  0.220          H  
ATOM   3554 2HB  LEU A 229       7.591 -29.847  12.817  1.00  0.220          H  
ATOM   3555  HG  LEU A 229       7.369 -27.436  13.710  1.00  0.220          H  
ATOM   3556 1HD1 LEU A 229       4.928 -27.479  14.011  1.00  0.220          H  
ATOM   3557 2HD1 LEU A 229       5.394 -28.564  12.693  1.00  0.220          H  
ATOM   3558 3HD1 LEU A 229       4.923 -29.199  14.250  1.00  0.220          H  
ATOM   3559 1HD2 LEU A 229       6.404 -27.113  15.942  1.00  0.220          H  
ATOM   3560 2HD2 LEU A 229       6.514 -28.856  16.257  1.00  0.220          H  
ATOM   3561 3HD2 LEU A 229       7.998 -27.894  16.044  1.00  0.220          H  
ATOM   3562  N   VAL A 230       5.994 -31.941  13.263  1.00  0.070          N  
ATOM   3563  CA  VAL A 230       4.635 -32.366  12.997  1.00  0.030          C  
ATOM   3564  C   VAL A 230       4.324 -33.668  13.723  1.00  0.030          C  
ATOM   3565  O   VAL A 230       3.229 -33.823  14.247  1.00  0.050          O  
ATOM   3566  CB  VAL A 230       4.336 -32.424  11.488  1.00  0.060          C  
ATOM   3567  CG1 VAL A 230       4.696 -31.072  10.903  1.00  0.060          C  
ATOM   3568  CG2 VAL A 230       5.058 -33.553  10.801  1.00  0.060          C  
ATOM   3569  H   VAL A 230       6.732 -32.001  12.556  1.00  0.080          H  
ATOM   3570  HA  VAL A 230       3.974 -31.601  13.385  1.00  0.040          H  
ATOM   3571  HB  VAL A 230       3.270 -32.556  11.346  1.00  0.070          H  
ATOM   3572 1HG1 VAL A 230       4.468 -31.049   9.865  1.00  0.070          H  
ATOM   3573 2HG1 VAL A 230       4.128 -30.306  11.420  1.00  0.070          H  
ATOM   3574 3HG1 VAL A 230       5.749 -30.879  11.031  1.00  0.070          H  
ATOM   3575 1HG2 VAL A 230       4.808 -33.543   9.759  1.00  0.070          H  
ATOM   3576 2HG2 VAL A 230       6.123 -33.442  10.914  1.00  0.070          H  
ATOM   3577 3HG2 VAL A 230       4.746 -34.496  11.218  1.00  0.070          H  
ATOM   3578  N   GLN A 231       5.280 -34.597  13.821  1.00  0.070          N  
ATOM   3579  CA  GLN A 231       5.021 -35.845  14.521  1.00  0.110          C  
ATOM   3580  C   GLN A 231       4.620 -35.577  15.968  1.00  0.120          C  
ATOM   3581  O   GLN A 231       3.701 -36.206  16.493  1.00  0.150          O  
ATOM   3582  CB  GLN A 231       6.253 -36.750  14.496  1.00  0.140          C  
ATOM   3583  CG  GLN A 231       6.046 -38.128  15.129  1.00  0.140          C  
ATOM   3584  CD  GLN A 231       7.275 -38.979  15.037  1.00  0.140          C  
ATOM   3585  OE1 GLN A 231       8.196 -38.659  14.286  1.00  0.140          O  
ATOM   3586  NE2 GLN A 231       7.314 -40.069  15.798  1.00  0.140          N  
ATOM   3587  H   GLN A 231       6.191 -34.468  13.378  1.00  0.080          H  
ATOM   3588  HA  GLN A 231       4.200 -36.355  14.021  1.00  0.130          H  
ATOM   3589 1HB  GLN A 231       6.567 -36.897  13.469  1.00  0.170          H  
ATOM   3590 2HB  GLN A 231       7.073 -36.253  15.014  1.00  0.170          H  
ATOM   3591 1HG  GLN A 231       5.775 -38.017  16.178  1.00  0.170          H  
ATOM   3592 2HG  GLN A 231       5.255 -38.638  14.587  1.00  0.170          H  
ATOM   3593 1HE2 GLN A 231       8.117 -40.670  15.773  1.00  0.170          H  
ATOM   3594 2HE2 GLN A 231       6.544 -40.296  16.393  1.00  0.170          H  
ATOM   3595  N   GLY A 232       5.298 -34.628  16.616  1.00  0.120          N  
ATOM   3596  CA  GLY A 232       5.025 -34.267  17.999  1.00  0.110          C  
ATOM   3597  C   GLY A 232       3.995 -33.136  18.167  1.00  0.070          C  
ATOM   3598  O   GLY A 232       3.825 -32.619  19.274  1.00  0.170          O  
ATOM   3599  H   GLY A 232       6.086 -34.158  16.157  1.00  0.140          H  
ATOM   3600 1HA  GLY A 232       4.684 -35.150  18.535  1.00  0.130          H  
ATOM   3601 2HA  GLY A 232       5.962 -33.963  18.464  1.00  0.130          H  
ATOM   3602  N   LEU A 233       3.338 -32.721  17.082  1.00  0.210          N  
ATOM   3603  CA  LEU A 233       2.393 -31.610  17.108  1.00  0.140          C  
ATOM   3604  C   LEU A 233       1.054 -32.038  17.657  1.00  0.100          C  
ATOM   3605  O   LEU A 233       0.513 -33.082  17.279  1.00  0.140          O  
ATOM   3606  CB  LEU A 233       2.173 -31.063  15.673  1.00  0.220          C  
ATOM   3607  CG  LEU A 233       1.247 -29.808  15.438  1.00  0.220          C  
ATOM   3608  CD1 LEU A 233       1.886 -28.562  16.029  1.00  0.220          C  
ATOM   3609  CD2 LEU A 233       1.018 -29.629  13.929  1.00  0.220          C  
ATOM   3610  H   LEU A 233       3.489 -33.187  16.185  1.00  0.250          H  
ATOM   3611  HA  LEU A 233       2.804 -30.831  17.745  1.00  0.170          H  
ATOM   3612 1HB  LEU A 233       3.129 -30.783  15.298  1.00  0.270          H  
ATOM   3613 2HB  LEU A 233       1.795 -31.877  15.055  1.00  0.270          H  
ATOM   3614  HG  LEU A 233       0.292 -29.958  15.922  1.00  0.270          H  
ATOM   3615 1HD1 LEU A 233       1.236 -27.711  15.853  1.00  0.270          H  
ATOM   3616 2HD1 LEU A 233       2.033 -28.686  17.094  1.00  0.270          H  
ATOM   3617 3HD1 LEU A 233       2.849 -28.383  15.552  1.00  0.270          H  
ATOM   3618 1HD2 LEU A 233       0.369 -28.764  13.759  1.00  0.270          H  
ATOM   3619 2HD2 LEU A 233       1.978 -29.471  13.432  1.00  0.270          H  
ATOM   3620 3HD2 LEU A 233       0.544 -30.523  13.525  1.00  0.270          H  
ATOM   3621  N   SER A 234       0.432 -31.173  18.457  1.00  0.040          N  
ATOM   3622  CA  SER A 234      -0.926 -31.420  18.924  1.00  0.070          C  
ATOM   3623  C   SER A 234      -1.876 -31.033  17.795  1.00  0.050          C  
ATOM   3624  O   SER A 234      -2.664 -30.101  17.913  1.00  0.110          O  
ATOM   3625  CB  SER A 234      -1.241 -30.586  20.159  1.00  0.090          C  
ATOM   3626  OG  SER A 234      -0.409 -30.920  21.238  1.00  0.090          O  
ATOM   3627  H   SER A 234       0.914 -30.348  18.782  1.00  0.050          H  
ATOM   3628  HA  SER A 234      -1.045 -32.480  19.150  1.00  0.080          H  
ATOM   3629 1HB  SER A 234      -1.128 -29.528  19.921  1.00  0.100          H  
ATOM   3630 2HB  SER A 234      -2.285 -30.741  20.442  1.00  0.100          H  
ATOM   3631  HG  SER A 234      -0.703 -30.368  21.973  1.00  0.100          H  
ATOM   3632  N   LEU A 235      -1.822 -31.809  16.720  1.00  0.190          N  
ATOM   3633  CA  LEU A 235      -2.473 -31.540  15.450  1.00  0.260          C  
ATOM   3634  C   LEU A 235      -3.976 -31.454  15.538  1.00  0.250          C  
ATOM   3635  O   LEU A 235      -4.591 -30.729  14.766  1.00  0.260          O  
ATOM   3636  CB  LEU A 235      -2.012 -32.614  14.456  1.00  0.340          C  
ATOM   3637  CG  LEU A 235      -2.472 -34.078  14.727  1.00  0.340          C  
ATOM   3638  CD1 LEU A 235      -3.782 -34.413  13.955  1.00  0.340          C  
ATOM   3639  CD2 LEU A 235      -1.336 -35.010  14.346  1.00  0.340          C  
ATOM   3640  H   LEU A 235      -1.166 -32.587  16.787  1.00  0.230          H  
ATOM   3641  HA  LEU A 235      -2.104 -30.586  15.082  1.00  0.310          H  
ATOM   3642 1HB  LEU A 235      -2.352 -32.336  13.472  1.00  0.400          H  
ATOM   3643 2HB  LEU A 235      -0.919 -32.611  14.449  1.00  0.400          H  
ATOM   3644  HG  LEU A 235      -2.679 -34.198  15.788  1.00  0.400          H  
ATOM   3645 1HD1 LEU A 235      -4.079 -35.437  14.173  1.00  0.400          H  
ATOM   3646 2HD1 LEU A 235      -4.589 -33.757  14.236  1.00  0.400          H  
ATOM   3647 3HD1 LEU A 235      -3.608 -34.309  12.889  1.00  0.400          H  
ATOM   3648 1HD2 LEU A 235      -1.627 -36.035  14.559  1.00  0.400          H  
ATOM   3649 2HD2 LEU A 235      -1.115 -34.901  13.286  1.00  0.400          H  
ATOM   3650 3HD2 LEU A 235      -0.440 -34.760  14.930  1.00  0.400          H  
ATOM   3651  N   SER A 236      -4.583 -32.100  16.528  1.00  0.280          N  
ATOM   3652  CA  SER A 236      -6.027 -32.039  16.693  1.00  0.370          C  
ATOM   3653  C   SER A 236      -6.517 -30.619  17.019  1.00  0.330          C  
ATOM   3654  O   SER A 236      -7.710 -30.327  16.897  1.00  0.420          O  
ATOM   3655  CB  SER A 236      -6.461 -33.008  17.775  1.00  0.480          C  
ATOM   3656  OG  SER A 236      -5.966 -32.624  19.028  1.00  0.480          O  
ATOM   3657  H   SER A 236      -4.055 -32.685  17.160  1.00  0.340          H  
ATOM   3658  HA  SER A 236      -6.486 -32.344  15.752  1.00  0.440          H  
ATOM   3659 1HB  SER A 236      -7.550 -33.043  17.808  1.00  0.580          H  
ATOM   3660 2HB  SER A 236      -6.107 -34.006  17.529  1.00  0.580          H  
ATOM   3661  HG  SER A 236      -6.339 -33.245  19.663  1.00  0.580          H  
ATOM   3662  N   GLU A 237      -5.603 -29.735  17.447  1.00  0.220          N  
ATOM   3663  CA  GLU A 237      -5.924 -28.355  17.777  1.00  0.240          C  
ATOM   3664  C   GLU A 237      -5.717 -27.402  16.591  1.00  0.150          C  
ATOM   3665  O   GLU A 237      -5.920 -26.191  16.732  1.00  0.140          O  
ATOM   3666  CB  GLU A 237      -5.084 -27.881  18.973  1.00  0.330          C  
ATOM   3667  CG  GLU A 237      -5.364 -28.638  20.281  1.00  0.330          C  
ATOM   3668  CD  GLU A 237      -4.554 -28.141  21.471  1.00  0.330          C  
ATOM   3669  OE1 GLU A 237      -3.767 -27.237  21.306  1.00  0.330          O  
ATOM   3670  OE2 GLU A 237      -4.733 -28.670  22.545  1.00  0.330          O  
ATOM   3671  H   GLU A 237      -4.627 -30.026  17.534  1.00  0.260          H  
ATOM   3672  HA  GLU A 237      -6.973 -28.311  18.063  1.00  0.290          H  
ATOM   3673 1HB  GLU A 237      -4.025 -27.998  18.738  1.00  0.390          H  
ATOM   3674 2HB  GLU A 237      -5.264 -26.821  19.149  1.00  0.390          H  
ATOM   3675 1HG  GLU A 237      -6.424 -28.553  20.515  1.00  0.390          H  
ATOM   3676 2HG  GLU A 237      -5.144 -29.695  20.118  1.00  0.390          H  
ATOM   3677  N   TRP A 238      -5.292 -27.932  15.439  1.00  0.130          N  
ATOM   3678  CA  TRP A 238      -4.999 -27.125  14.255  1.00  0.150          C  
ATOM   3679  C   TRP A 238      -5.950 -27.475  13.103  1.00  0.200          C  
ATOM   3680  O   TRP A 238      -6.446 -28.595  13.009  1.00  0.250          O  
ATOM   3681  CB  TRP A 238      -3.532 -27.333  13.852  1.00  0.200          C  
ATOM   3682  CG  TRP A 238      -2.567 -26.836  14.880  1.00  0.200          C  
ATOM   3683  CD1 TRP A 238      -2.080 -27.543  15.923  1.00  0.200          C  
ATOM   3684  CD2 TRP A 238      -1.988 -25.527  14.988  1.00  0.200          C  
ATOM   3685  NE1 TRP A 238      -1.244 -26.769  16.671  1.00  0.200          N  
ATOM   3686  CE2 TRP A 238      -1.177 -25.534  16.117  1.00  0.200          C  
ATOM   3687  CE3 TRP A 238      -2.095 -24.379  14.244  1.00  0.200          C  
ATOM   3688  CZ2 TRP A 238      -0.477 -24.419  16.516  1.00  0.200          C  
ATOM   3689  CZ3 TRP A 238      -1.401 -23.257  14.638  1.00  0.200          C  
ATOM   3690  CH2 TRP A 238      -0.614 -23.276  15.746  1.00  0.200          C  
ATOM   3691  H   TRP A 238      -5.156 -28.945  15.372  1.00  0.160          H  
ATOM   3692  HA  TRP A 238      -5.139 -26.072  14.499  1.00  0.180          H  
ATOM   3693 1HB  TRP A 238      -3.346 -28.395  13.743  1.00  0.240          H  
ATOM   3694 2HB  TRP A 238      -3.326 -26.847  12.897  1.00  0.240          H  
ATOM   3695  HD1 TRP A 238      -2.328 -28.565  16.136  1.00  0.240          H  
ATOM   3696  HE1 TRP A 238      -0.764 -27.072  17.507  1.00  0.240          H  
ATOM   3697  HE3 TRP A 238      -2.717 -24.367  13.372  1.00  0.240          H  
ATOM   3698  HZ2 TRP A 238       0.157 -24.419  17.404  1.00  0.240          H  
ATOM   3699  HZ3 TRP A 238      -1.500 -22.352  14.041  1.00  0.240          H  
ATOM   3700  HH2 TRP A 238      -0.088 -22.376  16.034  1.00  0.240          H  
ATOM   3701  N   ASP A 239      -6.208 -26.509  12.220  1.00  0.190          N  
ATOM   3702  CA  ASP A 239      -7.095 -26.707  11.068  1.00  0.220          C  
ATOM   3703  C   ASP A 239      -6.374 -27.081   9.775  1.00  0.220          C  
ATOM   3704  O   ASP A 239      -7.007 -27.288   8.737  1.00  0.230          O  
ATOM   3705  CB  ASP A 239      -7.890 -25.430  10.818  1.00  0.300          C  
ATOM   3706  CG  ASP A 239      -8.885 -25.106  11.921  1.00  0.300          C  
ATOM   3707  OD1 ASP A 239      -9.607 -25.976  12.354  1.00  0.300          O  
ATOM   3708  OD2 ASP A 239      -8.904 -23.959  12.333  1.00  0.300          O  
ATOM   3709  H   ASP A 239      -5.753 -25.602  12.331  1.00  0.230          H  
ATOM   3710  HA  ASP A 239      -7.789 -27.512  11.311  1.00  0.260          H  
ATOM   3711 1HB  ASP A 239      -7.192 -24.597  10.715  1.00  0.360          H  
ATOM   3712 2HB  ASP A 239      -8.428 -25.521   9.876  1.00  0.360          H  
ATOM   3713  N   GLY A 240      -5.058 -27.179   9.840  1.00  0.210          N  
ATOM   3714  CA  GLY A 240      -4.242 -27.495   8.675  1.00  0.220          C  
ATOM   3715  C   GLY A 240      -2.821 -27.003   8.866  1.00  0.210          C  
ATOM   3716  O   GLY A 240      -2.538 -26.227   9.794  1.00  0.210          O  
ATOM   3717  H   GLY A 240      -4.612 -27.014  10.731  1.00  0.250          H  
ATOM   3718 1HA  GLY A 240      -4.226 -28.568   8.509  1.00  0.260          H  
ATOM   3719 2HA  GLY A 240      -4.675 -27.042   7.784  1.00  0.260          H  
ATOM   3720  N   ILE A 241      -1.954 -27.464   7.976  1.00  0.210          N  
ATOM   3721  CA  ILE A 241      -0.535 -27.140   7.963  1.00  0.230          C  
ATOM   3722  C   ILE A 241      -0.108 -26.669   6.577  1.00  0.190          C  
ATOM   3723  O   ILE A 241      -0.624 -27.152   5.583  1.00  0.220          O  
ATOM   3724  CB  ILE A 241       0.289 -28.354   8.463  1.00  0.310          C  
ATOM   3725  CG1 ILE A 241       1.799 -27.985   8.550  1.00  0.310          C  
ATOM   3726  CG2 ILE A 241       0.045 -29.565   7.566  1.00  0.310          C  
ATOM   3727  CD1 ILE A 241       2.618 -28.927   9.359  1.00  0.310          C  
ATOM   3728  H   ILE A 241      -2.314 -28.078   7.233  1.00  0.250          H  
ATOM   3729  HA  ILE A 241      -0.367 -26.321   8.656  1.00  0.280          H  
ATOM   3730  HB  ILE A 241      -0.037 -28.599   9.473  1.00  0.380          H  
ATOM   3731 1HG1 ILE A 241       2.222 -27.963   7.544  1.00  0.380          H  
ATOM   3732 2HG1 ILE A 241       1.898 -27.005   8.983  1.00  0.380          H  
ATOM   3733 1HG2 ILE A 241       0.591 -30.430   7.926  1.00  0.380          H  
ATOM   3734 2HG2 ILE A 241      -1.019 -29.806   7.548  1.00  0.380          H  
ATOM   3735 3HG2 ILE A 241       0.371 -29.329   6.572  1.00  0.380          H  
ATOM   3736 1HD1 ILE A 241       3.640 -28.585   9.361  1.00  0.380          H  
ATOM   3737 2HD1 ILE A 241       2.239 -28.948  10.382  1.00  0.380          H  
ATOM   3738 3HD1 ILE A 241       2.575 -29.922   8.938  1.00  0.380          H  
ATOM   3739  N   VAL A 242       0.773 -25.693   6.512  1.00  0.120          N  
ATOM   3740  CA  VAL A 242       1.292 -25.181   5.257  1.00  0.100          C  
ATOM   3741  C   VAL A 242       2.815 -25.187   5.259  1.00  0.100          C  
ATOM   3742  O   VAL A 242       3.437 -24.794   6.242  1.00  0.110          O  
ATOM   3743  CB  VAL A 242       0.748 -23.772   4.990  1.00  0.150          C  
ATOM   3744  CG1 VAL A 242       1.320 -23.218   3.716  1.00  0.150          C  
ATOM   3745  CG2 VAL A 242      -0.755 -23.829   4.887  1.00  0.150          C  
ATOM   3746  H   VAL A 242       1.118 -25.305   7.388  1.00  0.140          H  
ATOM   3747  HA  VAL A 242       0.959 -25.834   4.455  1.00  0.120          H  
ATOM   3748  HB  VAL A 242       1.038 -23.119   5.798  1.00  0.180          H  
ATOM   3749 1HG1 VAL A 242       0.920 -22.232   3.571  1.00  0.180          H  
ATOM   3750 2HG1 VAL A 242       2.398 -23.159   3.780  1.00  0.180          H  
ATOM   3751 3HG1 VAL A 242       1.047 -23.845   2.877  1.00  0.180          H  
ATOM   3752 1HG2 VAL A 242      -1.138 -22.849   4.687  1.00  0.180          H  
ATOM   3753 2HG2 VAL A 242      -1.018 -24.470   4.105  1.00  0.180          H  
ATOM   3754 3HG2 VAL A 242      -1.189 -24.206   5.808  1.00  0.180          H  
ATOM   3755  N   THR A 243       3.418 -25.643   4.175  1.00  0.100          N  
ATOM   3756  CA  THR A 243       4.872 -25.698   4.085  1.00  0.100          C  
ATOM   3757  C   THR A 243       5.456 -24.776   3.002  1.00  0.080          C  
ATOM   3758  O   THR A 243       5.022 -24.864   1.848  1.00  0.060          O  
ATOM   3759  CB  THR A 243       5.242 -27.140   3.719  1.00  0.140          C  
ATOM   3760  OG1 THR A 243       4.598 -27.467   2.497  1.00  0.140          O  
ATOM   3761  CG2 THR A 243       4.790 -28.115   4.798  1.00  0.140          C  
ATOM   3762  H   THR A 243       2.845 -25.962   3.387  1.00  0.120          H  
ATOM   3763  HA  THR A 243       5.303 -25.421   5.046  1.00  0.120          H  
ATOM   3764  HB  THR A 243       6.271 -27.210   3.573  1.00  0.170          H  
ATOM   3765  HG1 THR A 243       4.900 -26.844   1.817  1.00  0.170          H  
ATOM   3766 1HG2 THR A 243       5.056 -29.125   4.493  1.00  0.170          H  
ATOM   3767 2HG2 THR A 243       5.282 -27.866   5.732  1.00  0.170          H  
ATOM   3768 3HG2 THR A 243       3.712 -28.053   4.931  1.00  0.170          H  
ATOM   3769  N   VAL A 244       6.511 -23.990   3.353  1.00  0.100          N  
ATOM   3770  CA  VAL A 244       7.216 -23.074   2.432  1.00  0.100          C  
ATOM   3771  C   VAL A 244       8.642 -23.545   2.126  1.00  0.100          C  
ATOM   3772  O   VAL A 244       9.585 -23.306   2.899  1.00  0.100          O  
ATOM   3773  CB  VAL A 244       7.328 -21.650   3.016  1.00  0.140          C  
ATOM   3774  CG1 VAL A 244       8.004 -20.746   2.011  1.00  0.140          C  
ATOM   3775  CG2 VAL A 244       6.026 -21.142   3.357  1.00  0.140          C  
ATOM   3776  H   VAL A 244       6.786 -24.003   4.328  1.00  0.120          H  
ATOM   3777  HA  VAL A 244       6.658 -23.016   1.518  1.00  0.120          H  
ATOM   3778  HB  VAL A 244       7.927 -21.680   3.897  1.00  0.170          H  
ATOM   3779 1HG1 VAL A 244       8.105 -19.752   2.400  1.00  0.170          H  
ATOM   3780 2HG1 VAL A 244       8.988 -21.121   1.771  1.00  0.170          H  
ATOM   3781 3HG1 VAL A 244       7.396 -20.714   1.107  1.00  0.170          H  
ATOM   3782 1HG2 VAL A 244       6.101 -20.150   3.777  1.00  0.170          H  
ATOM   3783 2HG2 VAL A 244       5.467 -21.110   2.474  1.00  0.170          H  
ATOM   3784 3HG2 VAL A 244       5.572 -21.810   4.077  1.00  0.170          H  
ATOM   3785  N   SER A 245       8.773 -24.267   1.027  1.00  0.100          N  
ATOM   3786  CA  SER A 245      10.044 -24.859   0.629  1.00  0.100          C  
ATOM   3787  C   SER A 245      10.017 -25.338  -0.818  1.00  0.100          C  
ATOM   3788  O   SER A 245      10.393 -24.644  -1.781  1.00  0.110          O  
ATOM   3789  CB  SER A 245      10.410 -26.000   1.552  1.00  0.140          C  
ATOM   3790  OG  SER A 245      11.623 -26.617   1.177  1.00  0.140          O  
ATOM   3791  H   SER A 245       7.944 -24.356   0.429  1.00  0.120          H  
ATOM   3792  HA  SER A 245      10.814 -24.093   0.719  1.00  0.120          H  
ATOM   3793 1HB  SER A 245      10.501 -25.627   2.553  1.00  0.170          H  
ATOM   3794 2HB  SER A 245       9.620 -26.711   1.568  1.00  0.170          H  
ATOM   3795  HG  SER A 245      11.644 -27.446   1.660  1.00  0.170          H  
ATOM   3796  N   GLY A 246       9.593 -26.600  -0.923  1.00  0.090          N  
ATOM   3797  CA  GLY A 246       9.520 -27.402  -2.126  1.00  0.090          C  
ATOM   3798  C   GLY A 246       9.061 -28.823  -1.755  1.00  0.060          C  
ATOM   3799  O   GLY A 246       8.613 -29.088  -0.620  1.00  0.070          O  
ATOM   3800  H   GLY A 246       9.291 -27.044  -0.074  1.00  0.110          H  
ATOM   3801 1HA  GLY A 246       8.823 -26.956  -2.836  1.00  0.110          H  
ATOM   3802 2HA  GLY A 246      10.496 -27.440  -2.617  1.00  0.110          H  
ATOM   3803  N   ASP A 247       9.239 -29.725  -2.708  1.00  0.060          N  
ATOM   3804  CA  ASP A 247       8.828 -31.125  -2.664  1.00  0.080          C  
ATOM   3805  C   ASP A 247       9.396 -31.848  -1.443  1.00  0.050          C  
ATOM   3806  O   ASP A 247       8.708 -32.649  -0.798  1.00  0.070          O  
ATOM   3807  CB  ASP A 247       9.377 -31.785  -3.931  1.00  0.100          C  
ATOM   3808  CG  ASP A 247       8.700 -31.251  -5.207  1.00  0.100          C  
ATOM   3809  OD1 ASP A 247       7.629 -30.701  -5.116  1.00  0.100          O  
ATOM   3810  OD2 ASP A 247       9.285 -31.335  -6.270  1.00  0.100          O  
ATOM   3811  H   ASP A 247       9.646 -29.378  -3.580  1.00  0.070          H  
ATOM   3812  HA  ASP A 247       7.739 -31.173  -2.641  1.00  0.100          H  
ATOM   3813 1HB  ASP A 247      10.451 -31.606  -4.005  1.00  0.120          H  
ATOM   3814 2HB  ASP A 247       9.235 -32.869  -3.870  1.00  0.120          H  
ATOM   3815  N   GLY A 248      10.642 -31.520  -1.100  1.00  0.050          N  
ATOM   3816  CA  GLY A 248      11.347 -32.132   0.018  1.00  0.070          C  
ATOM   3817  C   GLY A 248      10.661 -31.925   1.368  1.00  0.070          C  
ATOM   3818  O   GLY A 248      10.781 -32.781   2.253  1.00  0.060          O  
ATOM   3819  H   GLY A 248      11.136 -30.849  -1.672  1.00  0.060          H  
ATOM   3820 1HA  GLY A 248      11.450 -33.202  -0.174  1.00  0.080          H  
ATOM   3821 2HA  GLY A 248      12.363 -31.737   0.059  1.00  0.080          H  
ATOM   3822  N   LEU A 249       9.979 -30.780   1.558  1.00  0.090          N  
ATOM   3823  CA  LEU A 249       9.349 -30.514   2.841  1.00  0.100          C  
ATOM   3824  C   LEU A 249       8.025 -31.241   2.898  1.00  0.090          C  
ATOM   3825  O   LEU A 249       7.721 -31.862   3.914  1.00  0.100          O  
ATOM   3826  CB  LEU A 249       9.249 -29.003   3.121  1.00  0.140          C  
ATOM   3827  CG  LEU A 249       8.641 -28.523   4.505  1.00  0.140          C  
ATOM   3828  CD1 LEU A 249       9.387 -29.108   5.661  1.00  0.140          C  
ATOM   3829  CD2 LEU A 249       8.778 -26.947   4.626  1.00  0.140          C  
ATOM   3830  H   LEU A 249       9.855 -30.103   0.803  1.00  0.110          H  
ATOM   3831  HA  LEU A 249       9.991 -30.934   3.611  1.00  0.120          H  
ATOM   3832 1HB  LEU A 249      10.243 -28.579   3.038  1.00  0.160          H  
ATOM   3833 2HB  LEU A 249       8.619 -28.581   2.340  1.00  0.160          H  
ATOM   3834  HG  LEU A 249       7.607 -28.835   4.569  1.00  0.160          H  
ATOM   3835 1HD1 LEU A 249       8.927 -28.730   6.564  1.00  0.160          H  
ATOM   3836 2HD1 LEU A 249       9.322 -30.194   5.649  1.00  0.160          H  
ATOM   3837 3HD1 LEU A 249      10.436 -28.808   5.631  1.00  0.160          H  
ATOM   3838 1HD2 LEU A 249       8.357 -26.612   5.574  1.00  0.160          H  
ATOM   3839 2HD2 LEU A 249       9.832 -26.672   4.594  1.00  0.160          H  
ATOM   3840 3HD2 LEU A 249       8.269 -26.443   3.818  1.00  0.160          H  
ATOM   3841  N   LEU A 250       7.236 -31.261   1.808  1.00  0.080          N  
ATOM   3842  CA  LEU A 250       5.998 -32.043   1.958  1.00  0.080          C  
ATOM   3843  C   LEU A 250       6.362 -33.485   2.312  1.00  0.060          C  
ATOM   3844  O   LEU A 250       5.692 -34.104   3.140  1.00  0.060          O  
ATOM   3845  CB  LEU A 250       5.044 -32.052   0.737  1.00  0.110          C  
ATOM   3846  CG  LEU A 250       3.720 -33.026   0.932  1.00  0.110          C  
ATOM   3847  CD1 LEU A 250       2.912 -32.587   2.073  1.00  0.110          C  
ATOM   3848  CD2 LEU A 250       2.788 -33.017  -0.244  1.00  0.110          C  
ATOM   3849  H   LEU A 250       7.502 -30.749   0.956  1.00  0.100          H  
ATOM   3850  HA  LEU A 250       5.450 -31.614   2.792  1.00  0.100          H  
ATOM   3851 1HB  LEU A 250       4.696 -31.040   0.566  1.00  0.130          H  
ATOM   3852 2HB  LEU A 250       5.595 -32.368  -0.125  1.00  0.130          H  
ATOM   3853  HG  LEU A 250       4.075 -34.032   1.098  1.00  0.130          H  
ATOM   3854 1HD1 LEU A 250       2.055 -33.246   2.190  1.00  0.130          H  
ATOM   3855 2HD1 LEU A 250       3.479 -32.587   2.998  1.00  0.130          H  
ATOM   3856 3HD1 LEU A 250       2.583 -31.609   1.835  1.00  0.130          H  
ATOM   3857 1HD2 LEU A 250       1.960 -33.693  -0.051  1.00  0.130          H  
ATOM   3858 2HD2 LEU A 250       2.406 -32.040  -0.392  1.00  0.130          H  
ATOM   3859 3HD2 LEU A 250       3.290 -33.327  -1.097  1.00  0.130          H  
ATOM   3860  N   HIS A 251       7.428 -34.022   1.699  1.00  0.050          N  
ATOM   3861  CA  HIS A 251       7.845 -35.390   1.980  1.00  0.060          C  
ATOM   3862  C   HIS A 251       8.134 -35.544   3.476  1.00  0.080          C  
ATOM   3863  O   HIS A 251       7.605 -36.454   4.134  1.00  0.070          O  
ATOM   3864  CB  HIS A 251       9.122 -35.746   1.187  1.00  0.080          C  
ATOM   3865  CG  HIS A 251       9.563 -37.168   1.325  1.00  0.080          C  
ATOM   3866  ND1 HIS A 251       8.985 -38.201   0.605  1.00  0.080          N  
ATOM   3867  CD2 HIS A 251      10.515 -37.733   2.105  1.00  0.080          C  
ATOM   3868  CE1 HIS A 251       9.572 -39.344   0.947  1.00  0.080          C  
ATOM   3869  NE2 HIS A 251      10.502 -39.084   1.854  1.00  0.080          N  
ATOM   3870  H   HIS A 251       7.937 -33.471   0.998  1.00  0.060          H  
ATOM   3871  HA  HIS A 251       7.055 -36.090   1.711  1.00  0.070          H  
ATOM   3872 1HB  HIS A 251       8.997 -35.533   0.133  1.00  0.100          H  
ATOM   3873 2HB  HIS A 251       9.939 -35.119   1.529  1.00  0.100          H  
ATOM   3874  HD1 HIS A 251       8.563 -38.092  -0.332  1.00  0.100          H  
ATOM   3875  HD2 HIS A 251      11.213 -37.316   2.831  1.00  0.100          H  
ATOM   3876  HE1 HIS A 251       9.259 -40.286   0.489  1.00  0.100          H  
ATOM   3877  N   GLU A 252       8.974 -34.652   4.019  1.00  0.120          N  
ATOM   3878  CA  GLU A 252       9.353 -34.706   5.422  1.00  0.180          C  
ATOM   3879  C   GLU A 252       8.137 -34.610   6.368  1.00  0.170          C  
ATOM   3880  O   GLU A 252       8.051 -35.351   7.361  1.00  0.210          O  
ATOM   3881  CB  GLU A 252      10.359 -33.591   5.695  1.00  0.230          C  
ATOM   3882  CG  GLU A 252      10.909 -33.602   7.045  1.00  0.230          C  
ATOM   3883  CD  GLU A 252      11.899 -32.547   7.307  1.00  0.230          C  
ATOM   3884  OE1 GLU A 252      12.460 -32.008   6.396  1.00  0.230          O  
ATOM   3885  OE2 GLU A 252      12.053 -32.233   8.473  1.00  0.230          O  
ATOM   3886  H   GLU A 252       9.390 -33.921   3.429  1.00  0.140          H  
ATOM   3887  HA  GLU A 252       9.842 -35.663   5.600  1.00  0.220          H  
ATOM   3888 1HB  GLU A 252      11.180 -33.660   4.981  1.00  0.270          H  
ATOM   3889 2HB  GLU A 252       9.874 -32.629   5.539  1.00  0.270          H  
ATOM   3890 1HG  GLU A 252      10.085 -33.489   7.727  1.00  0.270          H  
ATOM   3891 2HG  GLU A 252      11.370 -34.573   7.213  1.00  0.270          H  
ATOM   3892  N   VAL A 253       7.203 -33.703   6.054  1.00  0.140          N  
ATOM   3893  CA  VAL A 253       5.985 -33.517   6.839  1.00  0.140          C  
ATOM   3894  C   VAL A 253       5.065 -34.724   6.801  1.00  0.110          C  
ATOM   3895  O   VAL A 253       4.555 -35.141   7.847  1.00  0.100          O  
ATOM   3896  CB  VAL A 253       5.225 -32.251   6.389  1.00  0.200          C  
ATOM   3897  CG1 VAL A 253       3.802 -32.167   7.032  1.00  0.200          C  
ATOM   3898  CG2 VAL A 253       6.045 -31.051   6.834  1.00  0.200          C  
ATOM   3899  H   VAL A 253       7.367 -33.113   5.232  1.00  0.170          H  
ATOM   3900  HA  VAL A 253       6.291 -33.360   7.872  1.00  0.170          H  
ATOM   3901  HB  VAL A 253       5.114 -32.255   5.302  1.00  0.240          H  
ATOM   3902 1HG1 VAL A 253       3.311 -31.251   6.705  1.00  0.240          H  
ATOM   3903 2HG1 VAL A 253       3.195 -33.019   6.725  1.00  0.240          H  
ATOM   3904 3HG1 VAL A 253       3.881 -32.167   8.095  1.00  0.240          H  
ATOM   3905 1HG2 VAL A 253       5.551 -30.155   6.535  1.00  0.240          H  
ATOM   3906 2HG2 VAL A 253       6.149 -31.066   7.917  1.00  0.240          H  
ATOM   3907 3HG2 VAL A 253       7.031 -31.095   6.377  1.00  0.240          H  
ATOM   3908  N   LEU A 254       4.827 -35.286   5.619  1.00  0.110          N  
ATOM   3909  CA  LEU A 254       3.946 -36.430   5.559  1.00  0.140          C  
ATOM   3910  C   LEU A 254       4.478 -37.563   6.358  1.00  0.070          C  
ATOM   3911  O   LEU A 254       3.711 -38.225   7.058  1.00  0.090          O  
ATOM   3912  CB  LEU A 254       3.779 -36.932   4.132  1.00  0.180          C  
ATOM   3913  CG  LEU A 254       2.994 -36.075   3.209  1.00  0.180          C  
ATOM   3914  CD1 LEU A 254       3.166 -36.627   1.815  1.00  0.180          C  
ATOM   3915  CD2 LEU A 254       1.515 -36.066   3.626  1.00  0.180          C  
ATOM   3916  H   LEU A 254       5.245 -34.901   4.765  1.00  0.130          H  
ATOM   3917  HA  LEU A 254       2.993 -36.151   5.988  1.00  0.170          H  
ATOM   3918 1HB  LEU A 254       4.782 -37.039   3.700  1.00  0.220          H  
ATOM   3919 2HB  LEU A 254       3.316 -37.917   4.158  1.00  0.220          H  
ATOM   3920  HG  LEU A 254       3.376 -35.075   3.238  1.00  0.220          H  
ATOM   3921 1HD1 LEU A 254       2.619 -36.026   1.100  1.00  0.220          H  
ATOM   3922 2HD1 LEU A 254       4.223 -36.613   1.561  1.00  0.220          H  
ATOM   3923 3HD1 LEU A 254       2.805 -37.639   1.793  1.00  0.220          H  
ATOM   3924 1HD2 LEU A 254       0.969 -35.445   2.952  1.00  0.220          H  
ATOM   3925 2HD2 LEU A 254       1.117 -37.082   3.595  1.00  0.220          H  
ATOM   3926 3HD2 LEU A 254       1.393 -35.666   4.622  1.00  0.220          H  
ATOM   3927  N   ASN A 255       5.787 -37.783   6.310  1.00  0.030          N  
ATOM   3928  CA  ASN A 255       6.306 -38.893   7.054  1.00  0.020          C  
ATOM   3929  C   ASN A 255       6.211 -38.621   8.552  1.00  0.060          C  
ATOM   3930  O   ASN A 255       5.785 -39.493   9.303  1.00  0.080          O  
ATOM   3931  CB  ASN A 255       7.661 -39.262   6.516  1.00  0.030          C  
ATOM   3932  CG  ASN A 255       7.455 -39.990   5.145  1.00  0.030          C  
ATOM   3933  OD1 ASN A 255       7.145 -41.197   5.106  1.00  0.030          O  
ATOM   3934  ND2 ASN A 255       7.569 -39.273   4.060  1.00  0.030          N  
ATOM   3935  H   ASN A 255       6.394 -37.216   5.707  1.00  0.040          H  
ATOM   3936  HA  ASN A 255       5.685 -39.751   6.850  1.00  0.020          H  
ATOM   3937 1HB  ASN A 255       8.265 -38.359   6.371  1.00  0.040          H  
ATOM   3938 2HB  ASN A 255       8.183 -39.916   7.219  1.00  0.040          H  
ATOM   3939 1HD2 ASN A 255       7.403 -39.694   3.135  1.00  0.040          H  
ATOM   3940 2HD2 ASN A 255       7.789 -38.280   4.129  1.00  0.040          H  
ATOM   3941  N   GLY A 256       6.435 -37.385   9.008  1.00  0.120          N  
ATOM   3942  CA  GLY A 256       6.277 -37.143  10.443  1.00  0.160          C  
ATOM   3943  C   GLY A 256       4.848 -37.471  10.919  1.00  0.170          C  
ATOM   3944  O   GLY A 256       4.653 -38.007  12.012  1.00  0.180          O  
ATOM   3945  H   GLY A 256       6.790 -36.646   8.390  1.00  0.140          H  
ATOM   3946 1HA  GLY A 256       6.991 -37.755  10.995  1.00  0.190          H  
ATOM   3947 2HA  GLY A 256       6.510 -36.105  10.665  1.00  0.190          H  
ATOM   3948  N   LEU A 257       3.843 -37.185  10.087  1.00  0.170          N  
ATOM   3949  CA  LEU A 257       2.463 -37.488  10.463  1.00  0.180          C  
ATOM   3950  C   LEU A 257       2.191 -39.007  10.396  1.00  0.180          C  
ATOM   3951  O   LEU A 257       1.580 -39.588  11.297  1.00  0.190          O  
ATOM   3952  CB  LEU A 257       1.522 -36.726   9.521  1.00  0.250          C  
ATOM   3953  CG  LEU A 257       1.567 -35.157   9.628  1.00  0.250          C  
ATOM   3954  CD1 LEU A 257       0.742 -34.559   8.488  1.00  0.250          C  
ATOM   3955  CD2 LEU A 257       1.033 -34.680  10.997  1.00  0.250          C  
ATOM   3956  H   LEU A 257       4.060 -36.688   9.213  1.00  0.200          H  
ATOM   3957  HA  LEU A 257       2.307 -37.170  11.488  1.00  0.220          H  
ATOM   3958 1HB  LEU A 257       1.784 -36.991   8.495  1.00  0.300          H  
ATOM   3959 2HB  LEU A 257       0.504 -37.051   9.708  1.00  0.300          H  
ATOM   3960  HG  LEU A 257       2.593 -34.820   9.509  1.00  0.300          H  
ATOM   3961 1HD1 LEU A 257       0.789 -33.470   8.539  1.00  0.300          H  
ATOM   3962 2HD1 LEU A 257       1.146 -34.890   7.531  1.00  0.300          H  
ATOM   3963 3HD1 LEU A 257      -0.294 -34.879   8.573  1.00  0.300          H  
ATOM   3964 1HD2 LEU A 257       1.075 -33.594  11.038  1.00  0.300          H  
ATOM   3965 2HD2 LEU A 257       0.002 -35.002  11.114  1.00  0.300          H  
ATOM   3966 3HD2 LEU A 257       1.634 -35.082  11.807  1.00  0.300          H  
ATOM   3967  N   LEU A 258       2.716 -39.663   9.362  1.00  0.160          N  
ATOM   3968  CA  LEU A 258       2.590 -41.106   9.144  1.00  0.180          C  
ATOM   3969  C   LEU A 258       3.264 -41.920  10.244  1.00  0.180          C  
ATOM   3970  O   LEU A 258       2.781 -42.979  10.634  1.00  0.200          O  
ATOM   3971  CB  LEU A 258       3.160 -41.427   7.771  1.00  0.240          C  
ATOM   3972  CG  LEU A 258       2.291 -40.950   6.587  1.00  0.240          C  
ATOM   3973  CD1 LEU A 258       3.098 -40.893   5.358  1.00  0.240          C  
ATOM   3974  CD2 LEU A 258       1.167 -41.997   6.353  1.00  0.240          C  
ATOM   3975  H   LEU A 258       3.206 -39.122   8.643  1.00  0.190          H  
ATOM   3976  HA  LEU A 258       1.540 -41.340   9.143  1.00  0.220          H  
ATOM   3977 1HB  LEU A 258       4.117 -40.970   7.701  1.00  0.290          H  
ATOM   3978 2HB  LEU A 258       3.292 -42.507   7.689  1.00  0.290          H  
ATOM   3979  HG  LEU A 258       1.872 -39.971   6.797  1.00  0.290          H  
ATOM   3980 1HD1 LEU A 258       2.478 -40.591   4.527  1.00  0.290          H  
ATOM   3981 2HD1 LEU A 258       3.908 -40.196   5.460  1.00  0.290          H  
ATOM   3982 3HD1 LEU A 258       3.487 -41.829   5.195  1.00  0.290          H  
ATOM   3983 1HD2 LEU A 258       0.552 -41.683   5.515  1.00  0.290          H  
ATOM   3984 2HD2 LEU A 258       1.611 -42.964   6.129  1.00  0.290          H  
ATOM   3985 3HD2 LEU A 258       0.554 -42.101   7.232  1.00  0.290          H  
ATOM   3986  N   ASP A 259       4.357 -41.396  10.779  1.00  0.170          N  
ATOM   3987  CA  ASP A 259       5.125 -42.025  11.847  1.00  0.190          C  
ATOM   3988  C   ASP A 259       4.396 -42.037  13.206  1.00  0.200          C  
ATOM   3989  O   ASP A 259       4.863 -42.683  14.149  1.00  0.210          O  
ATOM   3990  CB  ASP A 259       6.488 -41.324  12.017  1.00  0.260          C  
ATOM   3991  CG  ASP A 259       7.534 -41.603  10.876  1.00  0.260          C  
ATOM   3992  OD1 ASP A 259       7.387 -42.560  10.153  1.00  0.260          O  
ATOM   3993  OD2 ASP A 259       8.477 -40.834  10.754  1.00  0.260          O  
ATOM   3994  H   ASP A 259       4.727 -40.543  10.357  1.00  0.200          H  
ATOM   3995  HA  ASP A 259       5.311 -43.058  11.559  1.00  0.230          H  
ATOM   3996 1HB  ASP A 259       6.319 -40.243  12.066  1.00  0.310          H  
ATOM   3997 2HB  ASP A 259       6.927 -41.619  12.969  1.00  0.310          H  
ATOM   3998  N   ARG A 260       3.291 -41.296  13.351  1.00  0.200          N  
ATOM   3999  CA  ARG A 260       2.585 -41.277  14.625  1.00  0.200          C  
ATOM   4000  C   ARG A 260       1.767 -42.558  14.918  1.00  0.190          C  
ATOM   4001  O   ARG A 260       1.222 -43.179  13.998  1.00  0.200          O  
ATOM   4002  CB  ARG A 260       1.649 -40.092  14.720  1.00  0.280          C  
ATOM   4003  CG  ARG A 260       2.293 -38.743  14.871  1.00  0.280          C  
ATOM   4004  CD  ARG A 260       1.266 -37.707  14.874  1.00  0.280          C  
ATOM   4005  NE  ARG A 260       0.258 -37.915  15.955  1.00  0.280          N  
ATOM   4006  CZ  ARG A 260       0.267 -37.381  17.210  1.00  0.280          C  
ATOM   4007  NH1 ARG A 260       1.234 -36.576  17.611  1.00  0.280          N  
ATOM   4008  NH2 ARG A 260      -0.728 -37.683  18.042  1.00  0.280          N  
ATOM   4009  H   ARG A 260       2.904 -40.771  12.557  1.00  0.240          H  
ATOM   4010  HA  ARG A 260       3.350 -41.124  15.370  1.00  0.240          H  
ATOM   4011 1HB  ARG A 260       1.032 -40.057  13.821  1.00  0.340          H  
ATOM   4012 2HB  ARG A 260       0.978 -40.229  15.551  1.00  0.340          H  
ATOM   4013 1HG  ARG A 260       2.864 -38.685  15.796  1.00  0.340          H  
ATOM   4014 2HG  ARG A 260       2.947 -38.564  14.018  1.00  0.340          H  
ATOM   4015 1HD  ARG A 260       1.716 -36.726  14.994  1.00  0.340          H  
ATOM   4016 2HD  ARG A 260       0.777 -37.741  13.939  1.00  0.340          H  
ATOM   4017  HE  ARG A 260      -0.518 -38.571  15.746  1.00  0.340          H  
ATOM   4018 1HH1 ARG A 260       2.014 -36.357  16.990  1.00  0.340          H  
ATOM   4019 2HH1 ARG A 260       1.224 -36.182  18.536  1.00  0.340          H  
ATOM   4020 1HH2 ARG A 260      -1.493 -38.320  17.725  1.00  0.340          H  
ATOM   4021 2HH2 ARG A 260      -0.747 -37.303  18.970  1.00  0.340          H  
ATOM   4022  N   PRO A 261       1.550 -42.904  16.217  1.00  0.180          N  
ATOM   4023  CA  PRO A 261       0.724 -44.010  16.703  1.00  0.180          C  
ATOM   4024  C   PRO A 261      -0.720 -43.956  16.210  1.00  0.190          C  
ATOM   4025  O   PRO A 261      -1.412 -44.973  16.191  1.00  0.200          O  
ATOM   4026  CB  PRO A 261       0.770 -43.824  18.228  1.00  0.270          C  
ATOM   4027  CG  PRO A 261       2.067 -43.112  18.497  1.00  0.270          C  
ATOM   4028  CD  PRO A 261       2.272 -42.192  17.318  1.00  0.270          C  
ATOM   4029  HA  PRO A 261       1.194 -44.961  16.408  1.00  0.220          H  
ATOM   4030 1HB  PRO A 261      -0.111 -43.247  18.559  1.00  0.320          H  
ATOM   4031 2HB  PRO A 261       0.712 -44.804  18.724  1.00  0.320          H  
ATOM   4032 1HG  PRO A 261       2.009 -42.566  19.453  1.00  0.320          H  
ATOM   4033 2HG  PRO A 261       2.881 -43.845  18.603  1.00  0.320          H  
ATOM   4034 1HD  PRO A 261       1.846 -41.197  17.517  1.00  0.320          H  
ATOM   4035 2HD  PRO A 261       3.359 -42.174  17.155  1.00  0.320          H  
ATOM   4036  N   ASP A 262      -1.178 -42.777  15.806  1.00  0.200          N  
ATOM   4037  CA  ASP A 262      -2.508 -42.593  15.310  1.00  0.210          C  
ATOM   4038  C   ASP A 262      -2.450 -41.910  13.951  1.00  0.150          C  
ATOM   4039  O   ASP A 262      -3.312 -41.067  13.630  1.00  0.160          O  
ATOM   4040  CB  ASP A 262      -3.240 -41.713  16.306  1.00  0.290          C  
ATOM   4041  CG  ASP A 262      -2.460 -40.410  16.451  1.00  0.290          C  
ATOM   4042  OD1 ASP A 262      -1.473 -40.275  15.733  1.00  0.290          O  
ATOM   4043  OD2 ASP A 262      -2.793 -39.587  17.269  1.00  0.290          O  
ATOM   4044  H   ASP A 262      -0.615 -41.928  15.843  1.00  0.240          H  
ATOM   4045  HA  ASP A 262      -3.002 -43.561  15.211  1.00  0.250          H  
ATOM   4046 1HB  ASP A 262      -4.253 -41.502  15.955  1.00  0.350          H  
ATOM   4047 2HB  ASP A 262      -3.305 -42.214  17.274  1.00  0.350          H  
ATOM   4048  N   TRP A 263      -1.548 -42.425  13.088  1.00  0.100          N  
ATOM   4049  CA  TRP A 263      -1.345 -41.932  11.729  1.00  0.120          C  
ATOM   4050  C   TRP A 263      -2.651 -41.779  10.976  1.00  0.090          C  
ATOM   4051  O   TRP A 263      -2.785 -40.904  10.133  1.00  0.150          O  
ATOM   4052  CB  TRP A 263      -0.463 -42.871  10.892  1.00  0.160          C  
ATOM   4053  CG  TRP A 263      -1.106 -44.164  10.465  1.00  0.160          C  
ATOM   4054  CD1 TRP A 263      -1.087 -45.375  11.094  1.00  0.160          C  
ATOM   4055  CD2 TRP A 263      -1.886 -44.355   9.250  1.00  0.160          C  
ATOM   4056  NE1 TRP A 263      -1.821 -46.288  10.370  1.00  0.160          N  
ATOM   4057  CE2 TRP A 263      -2.322 -45.666   9.249  1.00  0.160          C  
ATOM   4058  CE3 TRP A 263      -2.251 -43.512   8.187  1.00  0.160          C  
ATOM   4059  CZ2 TRP A 263      -3.118 -46.155   8.247  1.00  0.160          C  
ATOM   4060  CZ3 TRP A 263      -3.038 -44.011   7.182  1.00  0.160          C  
ATOM   4061  CH2 TRP A 263      -3.466 -45.296   7.209  1.00  0.160          C  
ATOM   4062  H   TRP A 263      -0.856 -43.095  13.445  1.00  0.120          H  
ATOM   4063  HA  TRP A 263      -0.842 -40.974  11.791  1.00  0.140          H  
ATOM   4064 1HB  TRP A 263      -0.166 -42.358  10.005  1.00  0.190          H  
ATOM   4065 2HB  TRP A 263       0.439 -43.104  11.455  1.00  0.190          H  
ATOM   4066  HD1 TRP A 263      -0.575 -45.591  12.032  1.00  0.190          H  
ATOM   4067  HE1 TRP A 263      -1.975 -47.304  10.625  1.00  0.190          H  
ATOM   4068  HE3 TRP A 263      -1.927 -42.479   8.168  1.00  0.190          H  
ATOM   4069  HZ2 TRP A 263      -3.474 -47.183   8.258  1.00  0.190          H  
ATOM   4070  HZ3 TRP A 263      -3.319 -43.352   6.377  1.00  0.190          H  
ATOM   4071  HH2 TRP A 263      -4.099 -45.660   6.401  1.00  0.190          H  
ATOM   4072  N   GLU A 264      -3.659 -42.589  11.306  1.00  0.100          N  
ATOM   4073  CA  GLU A 264      -4.920 -42.563  10.583  1.00  0.160          C  
ATOM   4074  C   GLU A 264      -5.567 -41.189  10.610  1.00  0.090          C  
ATOM   4075  O   GLU A 264      -6.228 -40.803   9.646  1.00  0.110          O  
ATOM   4076  CB  GLU A 264      -5.898 -43.582  11.166  1.00  0.200          C  
ATOM   4077  CG  GLU A 264      -5.541 -45.030  10.897  1.00  0.200          C  
ATOM   4078  CD  GLU A 264      -6.517 -46.000  11.508  1.00  0.200          C  
ATOM   4079  OE1 GLU A 264      -7.357 -45.578  12.263  1.00  0.200          O  
ATOM   4080  OE2 GLU A 264      -6.416 -47.163  11.218  1.00  0.200          O  
ATOM   4081  H   GLU A 264      -3.524 -43.257  12.053  1.00  0.120          H  
ATOM   4082  HA  GLU A 264      -4.726 -42.826   9.545  1.00  0.190          H  
ATOM   4083 1HB  GLU A 264      -5.952 -43.446  12.247  1.00  0.240          H  
ATOM   4084 2HB  GLU A 264      -6.893 -43.397  10.766  1.00  0.240          H  
ATOM   4085 1HG  GLU A 264      -5.519 -45.187   9.821  1.00  0.240          H  
ATOM   4086 2HG  GLU A 264      -4.544 -45.230  11.285  1.00  0.240          H  
ATOM   4087  N   GLU A 265      -5.397 -40.458  11.712  1.00  0.090          N  
ATOM   4088  CA  GLU A 265      -5.983 -39.137  11.834  1.00  0.110          C  
ATOM   4089  C   GLU A 265      -4.919 -38.080  11.546  1.00  0.130          C  
ATOM   4090  O   GLU A 265      -5.197 -37.012  11.007  1.00  0.190          O  
ATOM   4091  CB  GLU A 265      -6.544 -38.927  13.243  1.00  0.150          C  
ATOM   4092  CG  GLU A 265      -7.644 -39.928  13.676  1.00  0.150          C  
ATOM   4093  CD  GLU A 265      -8.954 -39.853  12.900  1.00  0.150          C  
ATOM   4094  OE1 GLU A 265      -9.354 -38.785  12.486  1.00  0.150          O  
ATOM   4095  OE2 GLU A 265      -9.556 -40.884  12.718  1.00  0.150          O  
ATOM   4096  H   GLU A 265      -4.833 -40.821  12.483  1.00  0.110          H  
ATOM   4097  HA  GLU A 265      -6.785 -39.033  11.107  1.00  0.130          H  
ATOM   4098 1HB  GLU A 265      -5.726 -39.002  13.965  1.00  0.180          H  
ATOM   4099 2HB  GLU A 265      -6.954 -37.921  13.320  1.00  0.180          H  
ATOM   4100 1HG  GLU A 265      -7.243 -40.938  13.565  1.00  0.180          H  
ATOM   4101 2HG  GLU A 265      -7.851 -39.773  14.733  1.00  0.180          H  
ATOM   4102  N   ALA A 266      -3.670 -38.365  11.910  1.00  0.110          N  
ATOM   4103  CA  ALA A 266      -2.607 -37.371  11.761  1.00  0.130          C  
ATOM   4104  C   ALA A 266      -2.426 -36.927  10.319  1.00  0.180          C  
ATOM   4105  O   ALA A 266      -2.234 -35.747  10.013  1.00  0.250          O  
ATOM   4106  CB  ALA A 266      -1.304 -37.937  12.260  1.00  0.170          C  
ATOM   4107  H   ALA A 266      -3.474 -39.275  12.337  1.00  0.130          H  
ATOM   4108  HA  ALA A 266      -2.877 -36.510  12.352  1.00  0.160          H  
ATOM   4109 1HB  ALA A 266      -0.531 -37.187  12.175  1.00  0.210          H  
ATOM   4110 2HB  ALA A 266      -1.422 -38.244  13.303  1.00  0.210          H  
ATOM   4111 3HB  ALA A 266      -1.037 -38.788  11.657  1.00  0.210          H  
ATOM   4112  N   VAL A 267      -2.572 -37.870   9.409  1.00  0.190          N  
ATOM   4113  CA  VAL A 267      -2.384 -37.601   7.994  1.00  0.280          C  
ATOM   4114  C   VAL A 267      -3.493 -36.793   7.355  1.00  0.300          C  
ATOM   4115  O   VAL A 267      -3.363 -36.382   6.204  1.00  0.360          O  
ATOM   4116  CB  VAL A 267      -2.244 -38.901   7.233  1.00  0.360          C  
ATOM   4117  CG1 VAL A 267      -1.055 -39.645   7.766  1.00  0.360          C  
ATOM   4118  CG2 VAL A 267      -3.580 -39.710   7.345  1.00  0.360          C  
ATOM   4119  H   VAL A 267      -2.751 -38.831   9.724  1.00  0.230          H  
ATOM   4120  HA  VAL A 267      -1.455 -37.044   7.887  1.00  0.340          H  
ATOM   4121  HB  VAL A 267      -2.038 -38.691   6.191  1.00  0.430          H  
ATOM   4122 1HG1 VAL A 267      -0.976 -40.538   7.201  1.00  0.430          H  
ATOM   4123 2HG1 VAL A 267      -0.164 -39.037   7.641  1.00  0.430          H  
ATOM   4124 3HG1 VAL A 267      -1.164 -39.881   8.803  1.00  0.430          H  
ATOM   4125 1HG2 VAL A 267      -3.497 -40.643   6.818  1.00  0.430          H  
ATOM   4126 2HG2 VAL A 267      -3.825 -39.915   8.355  1.00  0.430          H  
ATOM   4127 3HG2 VAL A 267      -4.401 -39.142   6.915  1.00  0.430          H  
ATOM   4128  N   LYS A 268      -4.594 -36.577   8.072  1.00  0.290          N  
ATOM   4129  CA  LYS A 268      -5.721 -35.867   7.512  1.00  0.330          C  
ATOM   4130  C   LYS A 268      -5.512 -34.375   7.515  1.00  0.370          C  
ATOM   4131  O   LYS A 268      -6.309 -33.658   6.921  1.00  0.500          O  
ATOM   4132  CB  LYS A 268      -6.999 -36.167   8.285  1.00  0.450          C  
ATOM   4133  CG  LYS A 268      -7.507 -37.586   8.182  1.00  0.450          C  
ATOM   4134  CD  LYS A 268      -8.774 -37.731   9.018  1.00  0.450          C  
ATOM   4135  CE  LYS A 268      -9.349 -39.134   8.989  1.00  0.450          C  
ATOM   4136  NZ  LYS A 268     -10.548 -39.231   9.875  1.00  0.450          N  
ATOM   4137  H   LYS A 268      -4.650 -36.897   9.042  1.00  0.350          H  
ATOM   4138  HA  LYS A 268      -5.850 -36.186   6.479  1.00  0.400          H  
ATOM   4139 1HB  LYS A 268      -6.831 -35.954   9.340  1.00  0.540          H  
ATOM   4140 2HB  LYS A 268      -7.791 -35.501   7.943  1.00  0.540          H  
ATOM   4141 1HG  LYS A 268      -7.716 -37.825   7.139  1.00  0.540          H  
ATOM   4142 2HG  LYS A 268      -6.741 -38.274   8.551  1.00  0.540          H  
ATOM   4143 1HD  LYS A 268      -8.541 -37.484  10.060  1.00  0.540          H  
ATOM   4144 2HD  LYS A 268      -9.527 -37.034   8.661  1.00  0.540          H  
ATOM   4145 1HE  LYS A 268      -9.630 -39.399   7.973  1.00  0.540          H  
ATOM   4146 2HE  LYS A 268      -8.598 -39.838   9.345  1.00  0.540          H  
ATOM   4147 1HZ  LYS A 268     -10.905 -40.173   9.865  1.00  0.540          H  
ATOM   4148 2HZ  LYS A 268     -10.252 -38.989  10.846  1.00  0.540          H  
ATOM   4149 3HZ  LYS A 268     -11.263 -38.594   9.572  1.00  0.540          H  
ATOM   4150  N   MET A 269      -4.464 -33.889   8.179  1.00  0.270          N  
ATOM   4151  CA  MET A 269      -4.229 -32.457   8.213  1.00  0.270          C  
ATOM   4152  C   MET A 269      -3.987 -31.978   6.799  1.00  0.260          C  
ATOM   4153  O   MET A 269      -2.991 -32.388   6.209  1.00  0.320          O  
ATOM   4154  CB  MET A 269      -2.980 -32.166   9.038  1.00  0.380          C  
ATOM   4155  CG  MET A 269      -3.104 -32.518  10.492  1.00  0.380          C  
ATOM   4156  SD  MET A 269      -4.373 -31.561  11.314  1.00  0.380          S  
ATOM   4157  CE  MET A 269      -3.589 -29.969  11.366  1.00  0.380          C  
ATOM   4158  H   MET A 269      -3.830 -34.527   8.670  1.00  0.320          H  
ATOM   4159  HA  MET A 269      -5.083 -31.967   8.661  1.00  0.320          H  
ATOM   4160 1HB  MET A 269      -2.158 -32.772   8.646  1.00  0.450          H  
ATOM   4161 2HB  MET A 269      -2.688 -31.133   8.915  1.00  0.450          H  
ATOM   4162 1HG  MET A 269      -3.354 -33.571  10.589  1.00  0.450          H  
ATOM   4163 2HG  MET A 269      -2.151 -32.349  10.990  1.00  0.450          H  
ATOM   4164 1HE  MET A 269      -4.261 -29.278  11.825  1.00  0.450          H  
ATOM   4165 2HE  MET A 269      -2.670 -30.031  11.948  1.00  0.450          H  
ATOM   4166 3HE  MET A 269      -3.364 -29.633  10.381  1.00  0.450          H  
ATOM   4167  N   PRO A 270      -4.840 -31.118   6.216  1.00  0.220          N  
ATOM   4168  CA  PRO A 270      -4.673 -30.628   4.873  1.00  0.210          C  
ATOM   4169  C   PRO A 270      -3.320 -29.999   4.790  1.00  0.160          C  
ATOM   4170  O   PRO A 270      -2.977 -29.248   5.718  1.00  0.120          O  
ATOM   4171  CB  PRO A 270      -5.782 -29.592   4.750  1.00  0.320          C  
ATOM   4172  CG  PRO A 270      -6.833 -30.023   5.744  1.00  0.320          C  
ATOM   4173  CD  PRO A 270      -6.056 -30.595   6.904  1.00  0.320          C  
ATOM   4174  HA  PRO A 270      -4.785 -31.460   4.158  1.00  0.250          H  
ATOM   4175 1HB  PRO A 270      -5.370 -28.616   5.007  1.00  0.380          H  
ATOM   4176 2HB  PRO A 270      -6.146 -29.541   3.709  1.00  0.380          H  
ATOM   4177 1HG  PRO A 270      -7.456 -29.163   6.042  1.00  0.380          H  
ATOM   4178 2HG  PRO A 270      -7.509 -30.763   5.287  1.00  0.380          H  
ATOM   4179 1HD  PRO A 270      -5.815 -29.820   7.624  1.00  0.380          H  
ATOM   4180 2HD  PRO A 270      -6.670 -31.381   7.338  1.00  0.380          H  
ATOM   4181  N   VAL A 271      -2.579 -30.220   3.707  1.00  0.170          N  
ATOM   4182  CA  VAL A 271      -1.286 -29.573   3.643  1.00  0.160          C  
ATOM   4183  C   VAL A 271      -1.270 -28.551   2.507  1.00  0.160          C  
ATOM   4184  O   VAL A 271      -1.519 -28.880   1.350  1.00  0.150          O  
ATOM   4185  CB  VAL A 271      -0.115 -30.557   3.454  1.00  0.230          C  
ATOM   4186  CG1 VAL A 271       1.205 -29.719   3.502  1.00  0.230          C  
ATOM   4187  CG2 VAL A 271      -0.169 -31.680   4.497  1.00  0.230          C  
ATOM   4188  H   VAL A 271      -2.908 -30.876   2.992  1.00  0.200          H  
ATOM   4189  HA  VAL A 271      -1.117 -29.077   4.577  1.00  0.190          H  
ATOM   4190  HB  VAL A 271      -0.173 -31.009   2.473  1.00  0.270          H  
ATOM   4191 1HG1 VAL A 271       2.055 -30.321   3.386  1.00  0.270          H  
ATOM   4192 2HG1 VAL A 271       1.204 -28.969   2.728  1.00  0.270          H  
ATOM   4193 3HG1 VAL A 271       1.285 -29.225   4.464  1.00  0.270          H  
ATOM   4194 1HG2 VAL A 271       0.660 -32.365   4.344  1.00  0.270          H  
ATOM   4195 2HG2 VAL A 271      -0.116 -31.278   5.480  1.00  0.270          H  
ATOM   4196 3HG2 VAL A 271      -1.110 -32.227   4.393  1.00  0.270          H  
ATOM   4197  N   GLY A 272      -1.002 -27.311   2.831  1.00  0.170          N  
ATOM   4198  CA  GLY A 272      -0.915 -26.287   1.804  1.00  0.190          C  
ATOM   4199  C   GLY A 272       0.507 -26.226   1.293  1.00  0.180          C  
ATOM   4200  O   GLY A 272       1.462 -26.349   2.067  1.00  0.160          O  
ATOM   4201  H   GLY A 272      -0.832 -27.125   3.817  1.00  0.200          H  
ATOM   4202 1HA  GLY A 272      -1.578 -26.532   0.977  1.00  0.230          H  
ATOM   4203 2HA  GLY A 272      -1.224 -25.343   2.200  1.00  0.230          H  
ATOM   4204  N   ILE A 273       0.663 -25.975   0.001  1.00  0.210          N  
ATOM   4205  CA  ILE A 273       1.995 -25.971  -0.586  1.00  0.210          C  
ATOM   4206  C   ILE A 273       2.466 -24.649  -1.131  1.00  0.240          C  
ATOM   4207  O   ILE A 273       1.839 -24.114  -2.033  1.00  0.410          O  
ATOM   4208  CB  ILE A 273       2.016 -26.994  -1.730  1.00  0.290          C  
ATOM   4209  CG1 ILE A 273       1.521 -28.383  -1.171  1.00  0.290          C  
ATOM   4210  CG2 ILE A 273       3.401 -27.044  -2.428  1.00  0.290          C  
ATOM   4211  CD1 ILE A 273       2.346 -28.992  -0.016  1.00  0.290          C  
ATOM   4212  H   ILE A 273      -0.157 -25.829  -0.573  1.00  0.250          H  
ATOM   4213  HA  ILE A 273       2.714 -26.259   0.178  1.00  0.250          H  
ATOM   4214  HB  ILE A 273       1.283 -26.691  -2.478  1.00  0.350          H  
ATOM   4215 1HG1 ILE A 273       0.495 -28.274  -0.821  1.00  0.350          H  
ATOM   4216 2HG1 ILE A 273       1.507 -29.080  -1.993  1.00  0.350          H  
ATOM   4217 1HG2 ILE A 273       3.372 -27.738  -3.240  1.00  0.350          H  
ATOM   4218 2HG2 ILE A 273       3.656 -26.062  -2.826  1.00  0.350          H  
ATOM   4219 3HG2 ILE A 273       4.166 -27.346  -1.715  1.00  0.350          H  
ATOM   4220 1HD1 ILE A 273       1.897 -29.931   0.269  1.00  0.350          H  
ATOM   4221 2HD1 ILE A 273       3.369 -29.151  -0.309  1.00  0.350          H  
ATOM   4222 3HD1 ILE A 273       2.347 -28.349   0.837  1.00  0.350          H  
ATOM   4223  N   LEU A 274       3.613 -24.187  -0.642  1.00  0.140          N  
ATOM   4224  CA  LEU A 274       4.229 -22.956  -1.076  1.00  0.140          C  
ATOM   4225  C   LEU A 274       5.722 -23.215  -1.464  1.00  0.140          C  
ATOM   4226  O   LEU A 274       6.483 -23.707  -0.633  1.00  0.190          O  
ATOM   4227  CB  LEU A 274       4.133 -21.980   0.110  1.00  0.200          C  
ATOM   4228  CG  LEU A 274       2.694 -21.546   0.609  1.00  0.200          C  
ATOM   4229  CD1 LEU A 274       2.838 -20.790   1.887  1.00  0.200          C  
ATOM   4230  CD2 LEU A 274       2.007 -20.669  -0.385  1.00  0.200          C  
ATOM   4231  H   LEU A 274       4.072 -24.694   0.118  1.00  0.170          H  
ATOM   4232  HA  LEU A 274       3.658 -22.571  -1.907  1.00  0.170          H  
ATOM   4233 1HB  LEU A 274       4.541 -22.513   0.946  1.00  0.240          H  
ATOM   4234 2HB  LEU A 274       4.741 -21.126  -0.051  1.00  0.240          H  
ATOM   4235  HG  LEU A 274       2.088 -22.433   0.788  1.00  0.240          H  
ATOM   4236 1HD1 LEU A 274       1.880 -20.478   2.258  1.00  0.240          H  
ATOM   4237 2HD1 LEU A 274       3.304 -21.415   2.621  1.00  0.240          H  
ATOM   4238 3HD1 LEU A 274       3.443 -19.924   1.713  1.00  0.240          H  
ATOM   4239 1HD2 LEU A 274       1.041 -20.400  -0.001  1.00  0.240          H  
ATOM   4240 2HD2 LEU A 274       2.576 -19.771  -0.556  1.00  0.240          H  
ATOM   4241 3HD2 LEU A 274       1.888 -21.200  -1.297  1.00  0.240          H  
ATOM   4242  N   PRO A 275       6.144 -23.052  -2.729  1.00  0.110          N  
ATOM   4243  CA  PRO A 275       7.514 -23.223  -3.203  1.00  0.120          C  
ATOM   4244  C   PRO A 275       8.354 -21.998  -2.926  1.00  0.160          C  
ATOM   4245  O   PRO A 275       7.816 -20.897  -2.944  1.00  0.210          O  
ATOM   4246  CB  PRO A 275       7.323 -23.380  -4.699  1.00  0.180          C  
ATOM   4247  CG  PRO A 275       6.116 -22.527  -4.978  1.00  0.180          C  
ATOM   4248  CD  PRO A 275       5.217 -22.699  -3.760  1.00  0.180          C  
ATOM   4249  HA  PRO A 275       7.960 -24.121  -2.758  1.00  0.140          H  
ATOM   4250 1HB  PRO A 275       8.225 -23.017  -5.226  1.00  0.220          H  
ATOM   4251 2HB  PRO A 275       7.213 -24.436  -4.959  1.00  0.220          H  
ATOM   4252 1HG  PRO A 275       6.420 -21.478  -5.136  1.00  0.220          H  
ATOM   4253 2HG  PRO A 275       5.650 -22.833  -5.880  1.00  0.220          H  
ATOM   4254 1HD  PRO A 275       4.763 -21.756  -3.543  1.00  0.220          H  
ATOM   4255 2HD  PRO A 275       4.484 -23.500  -3.900  1.00  0.220          H  
ATOM   4256  N   CYS A 276       9.661 -22.162  -2.832  1.00  0.130          N  
ATOM   4257  CA  CYS A 276      10.596 -21.051  -2.838  1.00  0.140          C  
ATOM   4258  C   CYS A 276      11.885 -21.535  -3.455  1.00  0.130          C  
ATOM   4259  O   CYS A 276      12.617 -20.776  -4.092  1.00  0.130          O  
ATOM   4260  CB  CYS A 276      10.837 -20.485  -1.450  1.00  0.190          C  
ATOM   4261  SG  CYS A 276       9.414 -19.627  -0.774  1.00  0.190          S  
ATOM   4262  H   CYS A 276      10.052 -23.106  -2.754  1.00  0.160          H  
ATOM   4263  HA  CYS A 276      10.190 -20.262  -3.458  1.00  0.170          H  
ATOM   4264 1HB  CYS A 276      11.081 -21.307  -0.780  1.00  0.230          H  
ATOM   4265 2HB  CYS A 276      11.681 -19.800  -1.468  1.00  0.230          H  
ATOM   4266  HG  CYS A 276       8.505 -20.265  -1.538  1.00  0.230          H  
ATOM   4267  N   GLY A 277      12.184 -22.805  -3.217  1.00  0.130          N  
ATOM   4268  CA  GLY A 277      13.410 -23.417  -3.718  1.00  0.140          C  
ATOM   4269  C   GLY A 277      13.155 -24.203  -4.991  1.00  0.130          C  
ATOM   4270  O   GLY A 277      12.093 -24.088  -5.610  1.00  0.080          O  
ATOM   4271  H   GLY A 277      11.518 -23.371  -2.681  1.00  0.160          H  
ATOM   4272 1HA  GLY A 277      14.157 -22.663  -3.913  1.00  0.170          H  
ATOM   4273 2HA  GLY A 277      13.811 -24.090  -2.962  1.00  0.170          H  
ATOM   4274  N   SER A 278      14.155 -24.981  -5.397  1.00  0.190          N  
ATOM   4275  CA  SER A 278      14.044 -25.837  -6.566  1.00  0.210          C  
ATOM   4276  C   SER A 278      13.310 -27.063  -6.074  1.00  0.190          C  
ATOM   4277  O   SER A 278      13.183 -27.244  -4.860  1.00  0.200          O  
ATOM   4278  CB  SER A 278      15.405 -26.214  -7.105  1.00  0.290          C  
ATOM   4279  OG  SER A 278      16.082 -27.039  -6.194  1.00  0.290          O  
ATOM   4280  H   SER A 278      15.009 -25.020  -4.864  1.00  0.230          H  
ATOM   4281  HA  SER A 278      13.452 -25.343  -7.339  1.00  0.250          H  
ATOM   4282 1HB  SER A 278      15.286 -26.732  -8.055  1.00  0.340          H  
ATOM   4283 2HB  SER A 278      15.983 -25.316  -7.298  1.00  0.340          H  
ATOM   4284  HG  SER A 278      16.893 -27.300  -6.621  1.00  0.340          H  
ATOM   4285  N   GLY A 279      12.851 -27.936  -6.962  1.00  0.180          N  
ATOM   4286  CA  GLY A 279      12.118 -29.084  -6.443  1.00  0.170          C  
ATOM   4287  C   GLY A 279      10.691 -28.623  -6.226  1.00  0.180          C  
ATOM   4288  O   GLY A 279      10.183 -28.593  -5.104  1.00  0.400          O  
ATOM   4289  H   GLY A 279      12.989 -27.784  -7.951  1.00  0.220          H  
ATOM   4290 1HA  GLY A 279      12.144 -29.909  -7.156  1.00  0.200          H  
ATOM   4291 2HA  GLY A 279      12.556 -29.431  -5.508  1.00  0.200          H  
ATOM   4292  N   ASN A 280      10.087 -28.143  -7.296  1.00  0.230          N  
ATOM   4293  CA  ASN A 280       8.769 -27.555  -7.273  1.00  0.080          C  
ATOM   4294  C   ASN A 280       7.741 -28.324  -8.087  1.00  0.120          C  
ATOM   4295  O   ASN A 280       6.842 -27.715  -8.677  1.00  0.090          O  
ATOM   4296  CB  ASN A 280       8.925 -26.133  -7.739  1.00  0.170          C  
ATOM   4297  CG  ASN A 280       9.517 -26.112  -9.118  1.00  0.170          C  
ATOM   4298  OD1 ASN A 280       9.700 -27.168  -9.767  1.00  0.170          O  
ATOM   4299  ND2 ASN A 280       9.881 -24.964  -9.561  1.00  0.170          N  
ATOM   4300  H   ASN A 280      10.562 -28.193  -8.187  1.00  0.280          H  
ATOM   4301  HA  ASN A 280       8.417 -27.550  -6.241  1.00  0.100          H  
ATOM   4302 1HB  ASN A 280       7.960 -25.633  -7.748  1.00  0.210          H  
ATOM   4303 2HB  ASN A 280       9.583 -25.586  -7.054  1.00  0.210          H  
ATOM   4304 1HD2 ASN A 280      10.362 -24.899 -10.459  1.00  0.210          H  
ATOM   4305 2HD2 ASN A 280       9.747 -24.152  -9.001  1.00  0.210          H  
ATOM   4306  N   ALA A 281       7.913 -29.648  -8.198  1.00  0.180          N  
ATOM   4307  CA  ALA A 281       6.982 -30.466  -8.954  1.00  0.210          C  
ATOM   4308  C   ALA A 281       5.621 -30.413  -8.341  1.00  0.160          C  
ATOM   4309  O   ALA A 281       4.613 -30.323  -9.046  1.00  0.120          O  
ATOM   4310  CB  ALA A 281       7.450 -31.888  -8.978  1.00  0.280          C  
ATOM   4311  H   ALA A 281       8.657 -30.128  -7.662  1.00  0.220          H  
ATOM   4312  HA  ALA A 281       6.914 -30.073  -9.962  1.00  0.250          H  
ATOM   4313 1HB  ALA A 281       6.763 -32.503  -9.542  1.00  0.340          H  
ATOM   4314 2HB  ALA A 281       8.428 -31.944  -9.401  1.00  0.340          H  
ATOM   4315 3HB  ALA A 281       7.494 -32.216  -7.965  1.00  0.340          H  
ATOM   4316  N   LEU A 282       5.589 -30.412  -7.012  1.00  0.170          N  
ATOM   4317  CA  LEU A 282       4.341 -30.394  -6.319  1.00  0.160          C  
ATOM   4318  C   LEU A 282       3.701 -29.060  -6.520  1.00  0.120          C  
ATOM   4319  O   LEU A 282       2.584 -28.977  -6.989  1.00  0.090          O  
ATOM   4320  CB  LEU A 282       4.575 -30.602  -4.842  1.00  0.230          C  
ATOM   4321  CG  LEU A 282       3.370 -30.611  -3.944  1.00  0.230          C  
ATOM   4322  CD1 LEU A 282       2.396 -31.751  -4.283  1.00  0.230          C  
ATOM   4323  CD2 LEU A 282       3.872 -30.713  -2.571  1.00  0.230          C  
ATOM   4324  H   LEU A 282       6.462 -30.464  -6.466  1.00  0.200          H  
ATOM   4325  HA  LEU A 282       3.704 -31.174  -6.731  1.00  0.190          H  
ATOM   4326 1HB  LEU A 282       5.132 -31.493  -4.706  1.00  0.270          H  
ATOM   4327 2HB  LEU A 282       5.217 -29.794  -4.497  1.00  0.270          H  
ATOM   4328  HG  LEU A 282       2.815 -29.697  -4.064  1.00  0.270          H  
ATOM   4329 1HD1 LEU A 282       1.556 -31.705  -3.595  1.00  0.270          H  
ATOM   4330 2HD1 LEU A 282       2.025 -31.643  -5.298  1.00  0.270          H  
ATOM   4331 3HD1 LEU A 282       2.875 -32.700  -4.186  1.00  0.270          H  
ATOM   4332 1HD2 LEU A 282       3.043 -30.712  -1.940  1.00  0.270          H  
ATOM   4333 2HD2 LEU A 282       4.419 -31.596  -2.420  1.00  0.270          H  
ATOM   4334 3HD2 LEU A 282       4.519 -29.867  -2.351  1.00  0.270          H  
ATOM   4335  N   ALA A 283       4.425 -27.981  -6.247  1.00  0.120          N  
ATOM   4336  CA  ALA A 283       3.820 -26.666  -6.387  1.00  0.090          C  
ATOM   4337  C   ALA A 283       3.335 -26.444  -7.817  1.00  0.070          C  
ATOM   4338  O   ALA A 283       2.285 -25.827  -8.035  1.00  0.080          O  
ATOM   4339  CB  ALA A 283       4.800 -25.611  -5.987  1.00  0.140          C  
ATOM   4340  H   ALA A 283       5.369 -28.084  -5.900  1.00  0.140          H  
ATOM   4341  HA  ALA A 283       2.957 -26.610  -5.725  1.00  0.110          H  
ATOM   4342 1HB  ALA A 283       4.314 -24.657  -6.087  1.00  0.170          H  
ATOM   4343 2HB  ALA A 283       5.105 -25.773  -4.956  1.00  0.170          H  
ATOM   4344 3HB  ALA A 283       5.666 -25.660  -6.634  1.00  0.170          H  
ATOM   4345  N   GLY A 284       4.091 -26.962  -8.796  1.00  0.080          N  
ATOM   4346  CA  GLY A 284       3.740 -26.857 -10.197  1.00  0.100          C  
ATOM   4347  C   GLY A 284       2.367 -27.465 -10.391  1.00  0.120          C  
ATOM   4348  O   GLY A 284       1.450 -26.798 -10.896  1.00  0.130          O  
ATOM   4349  H   GLY A 284       4.964 -27.439  -8.572  1.00  0.100          H  
ATOM   4350 1HA  GLY A 284       3.761 -25.824 -10.529  1.00  0.120          H  
ATOM   4351 2HA  GLY A 284       4.473 -27.410 -10.785  1.00  0.120          H  
ATOM   4352  N   ALA A 285       2.245 -28.740  -9.987  1.00  0.120          N  
ATOM   4353  CA  ALA A 285       1.020 -29.516 -10.085  1.00  0.160          C  
ATOM   4354  C   ALA A 285      -0.120 -28.936  -9.283  1.00  0.180          C  
ATOM   4355  O   ALA A 285      -1.245 -28.879  -9.757  1.00  0.260          O  
ATOM   4356  CB  ALA A 285       1.278 -30.927  -9.592  1.00  0.210          C  
ATOM   4357  H   ALA A 285       3.070 -29.203  -9.587  1.00  0.140          H  
ATOM   4358  HA  ALA A 285       0.717 -29.540 -11.124  1.00  0.190          H  
ATOM   4359 1HB  ALA A 285       0.382 -31.507  -9.683  1.00  0.250          H  
ATOM   4360 2HB  ALA A 285       2.064 -31.376 -10.176  1.00  0.250          H  
ATOM   4361 3HB  ALA A 285       1.581 -30.889  -8.548  1.00  0.250          H  
ATOM   4362  N   VAL A 286       0.155 -28.435  -8.096  1.00  0.160          N  
ATOM   4363  CA  VAL A 286      -0.898 -27.914  -7.256  1.00  0.240          C  
ATOM   4364  C   VAL A 286      -1.574 -26.717  -7.910  1.00  0.260          C  
ATOM   4365  O   VAL A 286      -2.810 -26.668  -7.991  1.00  0.290          O  
ATOM   4366  CB  VAL A 286      -0.324 -27.604  -5.850  1.00  0.300          C  
ATOM   4367  CG1 VAL A 286      -1.282 -26.864  -5.040  1.00  0.300          C  
ATOM   4368  CG2 VAL A 286      -0.029 -28.924  -5.131  1.00  0.300          C  
ATOM   4369  H   VAL A 286       1.110 -28.472  -7.759  1.00  0.190          H  
ATOM   4370  HA  VAL A 286      -1.646 -28.699  -7.134  1.00  0.290          H  
ATOM   4371  HB  VAL A 286       0.585 -27.013  -5.952  1.00  0.360          H  
ATOM   4372 1HG1 VAL A 286      -0.866 -26.668  -4.055  1.00  0.360          H  
ATOM   4373 2HG1 VAL A 286      -1.488 -25.938  -5.525  1.00  0.360          H  
ATOM   4374 3HG1 VAL A 286      -2.176 -27.448  -4.955  1.00  0.360          H  
ATOM   4375 1HG2 VAL A 286       0.377 -28.720  -4.144  1.00  0.360          H  
ATOM   4376 2HG2 VAL A 286      -0.955 -29.485  -5.041  1.00  0.360          H  
ATOM   4377 3HG2 VAL A 286       0.676 -29.507  -5.693  1.00  0.360          H  
ATOM   4378  N   ASN A 287      -0.792 -25.771  -8.416  1.00  0.260          N  
ATOM   4379  CA  ASN A 287      -1.423 -24.643  -9.062  1.00  0.250          C  
ATOM   4380  C   ASN A 287      -2.059 -25.011 -10.378  1.00  0.260          C  
ATOM   4381  O   ASN A 287      -3.203 -24.616 -10.625  1.00  0.320          O  
ATOM   4382  CB  ASN A 287      -0.459 -23.517  -9.251  1.00  0.350          C  
ATOM   4383  CG  ASN A 287      -0.213 -22.813  -8.032  1.00  0.350          C  
ATOM   4384  OD1 ASN A 287      -0.913 -22.926  -7.032  1.00  0.350          O  
ATOM   4385  ND2 ASN A 287       0.777 -22.042  -8.092  1.00  0.350          N  
ATOM   4386  H   ASN A 287       0.228 -25.849  -8.324  1.00  0.310          H  
ATOM   4387  HA  ASN A 287      -2.228 -24.290  -8.426  1.00  0.300          H  
ATOM   4388 1HB  ASN A 287       0.495 -23.944  -9.577  1.00  0.420          H  
ATOM   4389 2HB  ASN A 287      -0.771 -22.841 -10.020  1.00  0.420          H  
ATOM   4390 1HD2 ASN A 287       1.078 -21.497  -7.295  1.00  0.420          H  
ATOM   4391 2HD2 ASN A 287       1.257 -21.957  -8.953  1.00  0.420          H  
ATOM   4392  N   GLN A 288      -1.375 -25.804 -11.209  1.00  0.230          N  
ATOM   4393  CA  GLN A 288      -1.964 -26.147 -12.492  1.00  0.320          C  
ATOM   4394  C   GLN A 288      -3.255 -26.950 -12.320  1.00  0.470          C  
ATOM   4395  O   GLN A 288      -4.250 -26.674 -12.993  1.00  0.550          O  
ATOM   4396  CB  GLN A 288      -0.961 -26.880 -13.386  1.00  0.410          C  
ATOM   4397  CG  GLN A 288      -1.507 -27.183 -14.787  1.00  0.410          C  
ATOM   4398  CD  GLN A 288      -0.459 -27.725 -15.739  1.00  0.410          C  
ATOM   4399  OE1 GLN A 288       0.754 -27.531 -15.547  1.00  0.410          O  
ATOM   4400  NE2 GLN A 288      -0.919 -28.413 -16.780  1.00  0.410          N  
ATOM   4401  H   GLN A 288      -0.427 -26.119 -10.977  1.00  0.280          H  
ATOM   4402  HA  GLN A 288      -2.220 -25.220 -12.997  1.00  0.380          H  
ATOM   4403 1HB  GLN A 288      -0.059 -26.274 -13.488  1.00  0.490          H  
ATOM   4404 2HB  GLN A 288      -0.671 -27.819 -12.909  1.00  0.490          H  
ATOM   4405 1HG  GLN A 288      -2.303 -27.923 -14.704  1.00  0.490          H  
ATOM   4406 2HG  GLN A 288      -1.904 -26.258 -15.211  1.00  0.490          H  
ATOM   4407 1HE2 GLN A 288      -0.284 -28.797 -17.454  1.00  0.490          H  
ATOM   4408 2HE2 GLN A 288      -1.908 -28.545 -16.902  1.00  0.490          H  
ATOM   4409  N   HIS A 289      -3.270 -27.899 -11.376  1.00  0.500          N  
ATOM   4410  CA  HIS A 289      -4.423 -28.754 -11.126  1.00  0.630          C  
ATOM   4411  C   HIS A 289      -5.563 -27.960 -10.514  1.00  0.670          C  
ATOM   4412  O   HIS A 289      -6.730 -28.307 -10.701  1.00  0.770          O  
ATOM   4413  CB  HIS A 289      -4.059 -29.922 -10.205  1.00  0.830          C  
ATOM   4414  CG  HIS A 289      -3.104 -30.918 -10.834  1.00  0.830          C  
ATOM   4415  ND1 HIS A 289      -2.571 -31.986 -10.135  1.00  0.830          N  
ATOM   4416  CD2 HIS A 289      -2.570 -30.992 -12.088  1.00  0.830          C  
ATOM   4417  CE1 HIS A 289      -1.769 -32.670 -10.930  1.00  0.830          C  
ATOM   4418  NE2 HIS A 289      -1.753 -32.094 -12.114  1.00  0.830          N  
ATOM   4419  H   HIS A 289      -2.434 -28.091 -10.830  1.00  0.600          H  
ATOM   4420  HA  HIS A 289      -4.781 -29.165 -12.067  1.00  0.760          H  
ATOM   4421 1HB  HIS A 289      -3.608 -29.534  -9.290  1.00  1.000          H  
ATOM   4422 2HB  HIS A 289      -4.965 -30.451  -9.916  1.00  1.000          H  
ATOM   4423  HD2 HIS A 289      -2.752 -30.312 -12.921  1.00  1.000          H  
ATOM   4424  HE1 HIS A 289      -1.217 -33.558 -10.654  1.00  1.000          H  
ATOM   4425  HE2 HIS A 289      -1.214 -32.420 -12.923  1.00  1.000          H  
ATOM   4426  N   GLY A 290      -5.232 -26.882  -9.800  1.00  0.610          N  
ATOM   4427  CA  GLY A 290      -6.209 -25.997  -9.206  1.00  0.690          C  
ATOM   4428  C   GLY A 290      -6.758 -24.959 -10.203  1.00  0.720          C  
ATOM   4429  O   GLY A 290      -7.648 -24.198  -9.852  1.00  0.940          O  
ATOM   4430  H   GLY A 290      -4.249 -26.680  -9.596  1.00  0.730          H  
ATOM   4431 1HA  GLY A 290      -7.029 -26.583  -8.795  1.00  0.830          H  
ATOM   4432 2HA  GLY A 290      -5.738 -25.477  -8.373  1.00  0.830          H  
ATOM   4433  N   GLY A 291      -6.271 -24.925 -11.452  1.00  0.590          N  
ATOM   4434  CA  GLY A 291      -6.763 -23.940 -12.412  1.00  0.590          C  
ATOM   4435  C   GLY A 291      -5.896 -22.684 -12.624  1.00  0.550          C  
ATOM   4436  O   GLY A 291      -6.344 -21.736 -13.275  1.00  0.590          O  
ATOM   4437  H   GLY A 291      -5.546 -25.577 -11.769  1.00  0.710          H  
ATOM   4438 1HA  GLY A 291      -6.880 -24.443 -13.372  1.00  0.710          H  
ATOM   4439 2HA  GLY A 291      -7.762 -23.631 -12.114  1.00  0.710          H  
ATOM   4440  N   PHE A 292      -4.679 -22.650 -12.076  1.00  0.480          N  
ATOM   4441  CA  PHE A 292      -3.752 -21.530 -12.254  1.00  0.460          C  
ATOM   4442  C   PHE A 292      -2.717 -21.809 -13.326  1.00  0.450          C  
ATOM   4443  O   PHE A 292      -2.528 -22.948 -13.750  1.00  0.440          O  
ATOM   4444  CB  PHE A 292      -2.990 -21.139 -10.990  1.00  0.650          C  
ATOM   4445  CG  PHE A 292      -3.674 -20.335  -9.946  1.00  0.650          C  
ATOM   4446  CD1 PHE A 292      -4.055 -20.862  -8.732  1.00  0.650          C  
ATOM   4447  CD2 PHE A 292      -3.878 -18.982 -10.177  1.00  0.650          C  
ATOM   4448  CE1 PHE A 292      -4.620 -20.020  -7.771  1.00  0.650          C  
ATOM   4449  CE2 PHE A 292      -4.437 -18.174  -9.232  1.00  0.650          C  
ATOM   4450  CZ  PHE A 292      -4.800 -18.692  -8.033  1.00  0.650          C  
ATOM   4451  H   PHE A 292      -4.324 -23.446 -11.542  1.00  0.580          H  
ATOM   4452  HA  PHE A 292      -4.325 -20.660 -12.575  1.00  0.550          H  
ATOM   4453 1HB  PHE A 292      -2.711 -22.050 -10.520  1.00  0.780          H  
ATOM   4454 2HB  PHE A 292      -2.069 -20.632 -11.267  1.00  0.780          H  
ATOM   4455  HD1 PHE A 292      -3.885 -21.922  -8.524  1.00  0.780          H  
ATOM   4456  HD2 PHE A 292      -3.564 -18.550 -11.138  1.00  0.780          H  
ATOM   4457  HE1 PHE A 292      -4.902 -20.399  -6.804  1.00  0.780          H  
ATOM   4458  HE2 PHE A 292      -4.573 -17.111  -9.436  1.00  0.780          H  
ATOM   4459  HZ  PHE A 292      -5.224 -18.043  -7.283  1.00  0.780          H  
ATOM   4460  N   GLU A 293      -2.113 -20.744 -13.830  1.00  0.480          N  
ATOM   4461  CA  GLU A 293      -1.037 -20.828 -14.793  1.00  0.450          C  
ATOM   4462  C   GLU A 293       0.167 -21.549 -14.171  1.00  0.390          C  
ATOM   4463  O   GLU A 293       0.469 -21.336 -12.990  1.00  0.370          O  
ATOM   4464  CB  GLU A 293      -0.638 -19.415 -15.228  1.00  0.640          C  
ATOM   4465  CG  GLU A 293      -1.763 -18.649 -15.921  1.00  0.640          C  
ATOM   4466  CD  GLU A 293      -2.675 -17.959 -14.931  1.00  0.640          C  
ATOM   4467  OE1 GLU A 293      -2.443 -18.127 -13.754  1.00  0.640          O  
ATOM   4468  OE2 GLU A 293      -3.590 -17.294 -15.334  1.00  0.640          O  
ATOM   4469  H   GLU A 293      -2.379 -19.812 -13.500  1.00  0.580          H  
ATOM   4470  HA  GLU A 293      -1.415 -21.372 -15.652  1.00  0.540          H  
ATOM   4471 1HB  GLU A 293      -0.320 -18.842 -14.356  1.00  0.770          H  
ATOM   4472 2HB  GLU A 293       0.208 -19.459 -15.910  1.00  0.770          H  
ATOM   4473 1HG  GLU A 293      -1.333 -17.905 -16.591  1.00  0.770          H  
ATOM   4474 2HG  GLU A 293      -2.346 -19.348 -16.520  1.00  0.770          H  
ATOM   4475  N   PRO A 294       0.928 -22.353 -14.940  1.00  0.410          N  
ATOM   4476  CA  PRO A 294       2.120 -23.075 -14.508  1.00  0.350          C  
ATOM   4477  C   PRO A 294       3.315 -22.127 -14.391  1.00  0.300          C  
ATOM   4478  O   PRO A 294       4.254 -22.177 -15.183  1.00  0.260          O  
ATOM   4479  CB  PRO A 294       2.301 -24.101 -15.632  1.00  0.520          C  
ATOM   4480  CG  PRO A 294       1.770 -23.403 -16.863  1.00  0.520          C  
ATOM   4481  CD  PRO A 294       0.577 -22.586 -16.360  1.00  0.520          C  
ATOM   4482  HA  PRO A 294       1.918 -23.569 -13.547  1.00  0.420          H  
ATOM   4483 1HB  PRO A 294       3.364 -24.381 -15.719  1.00  0.630          H  
ATOM   4484 2HB  PRO A 294       1.749 -25.025 -15.387  1.00  0.630          H  
ATOM   4485 1HG  PRO A 294       2.562 -22.777 -17.309  1.00  0.630          H  
ATOM   4486 2HG  PRO A 294       1.488 -24.149 -17.625  1.00  0.630          H  
ATOM   4487 1HD  PRO A 294       0.515 -21.643 -16.923  1.00  0.630          H  
ATOM   4488 2HD  PRO A 294      -0.344 -23.192 -16.438  1.00  0.630          H  
ATOM   4489  N   ALA A 295       3.203 -21.227 -13.433  1.00  0.330          N  
ATOM   4490  CA  ALA A 295       4.161 -20.176 -13.128  1.00  0.330          C  
ATOM   4491  C   ALA A 295       5.413 -20.719 -12.447  1.00  0.340          C  
ATOM   4492  O   ALA A 295       5.434 -21.840 -11.956  1.00  0.340          O  
ATOM   4493  CB  ALA A 295       3.485 -19.139 -12.261  1.00  0.460          C  
ATOM   4494  H   ALA A 295       2.352 -21.281 -12.868  1.00  0.400          H  
ATOM   4495  HA  ALA A 295       4.468 -19.713 -14.066  1.00  0.400          H  
ATOM   4496 1HB  ALA A 295       4.178 -18.356 -12.062  1.00  0.550          H  
ATOM   4497 2HB  ALA A 295       2.614 -18.741 -12.783  1.00  0.550          H  
ATOM   4498 3HB  ALA A 295       3.169 -19.592 -11.352  1.00  0.550          H  
ATOM   4499  N   LEU A 296       6.493 -19.945 -12.468  1.00  0.330          N  
ATOM   4500  CA  LEU A 296       7.735 -20.296 -11.762  1.00  0.330          C  
ATOM   4501  C   LEU A 296       8.037 -19.392 -10.560  1.00  0.250          C  
ATOM   4502  O   LEU A 296       7.547 -18.258 -10.481  1.00  0.260          O  
ATOM   4503  CB  LEU A 296       8.930 -20.296 -12.726  1.00  0.460          C  
ATOM   4504  CG  LEU A 296       9.237 -21.620 -13.500  1.00  0.460          C  
ATOM   4505  CD1 LEU A 296       8.086 -22.044 -14.386  1.00  0.460          C  
ATOM   4506  CD2 LEU A 296      10.467 -21.390 -14.355  1.00  0.460          C  
ATOM   4507  H   LEU A 296       6.450 -19.057 -12.947  1.00  0.400          H  
ATOM   4508  HA  LEU A 296       7.621 -21.313 -11.382  1.00  0.400          H  
ATOM   4509 1HB  LEU A 296       8.768 -19.518 -13.468  1.00  0.550          H  
ATOM   4510 2HB  LEU A 296       9.823 -20.032 -12.160  1.00  0.550          H  
ATOM   4511  HG  LEU A 296       9.429 -22.424 -12.792  1.00  0.550          H  
ATOM   4512 1HD1 LEU A 296       8.361 -22.962 -14.908  1.00  0.550          H  
ATOM   4513 2HD1 LEU A 296       7.206 -22.242 -13.803  1.00  0.550          H  
ATOM   4514 3HD1 LEU A 296       7.870 -21.271 -15.115  1.00  0.550          H  
ATOM   4515 1HD2 LEU A 296      10.702 -22.313 -14.894  1.00  0.550          H  
ATOM   4516 2HD2 LEU A 296      10.268 -20.598 -15.074  1.00  0.550          H  
ATOM   4517 3HD2 LEU A 296      11.309 -21.109 -13.745  1.00  0.550          H  
ATOM   4518  N   GLY A 297       8.801 -19.920  -9.599  1.00  0.210          N  
ATOM   4519  CA  GLY A 297       9.342 -19.137  -8.481  1.00  0.170          C  
ATOM   4520  C   GLY A 297       8.291 -18.433  -7.644  1.00  0.160          C  
ATOM   4521  O   GLY A 297       7.344 -19.052  -7.158  1.00  0.140          O  
ATOM   4522  H   GLY A 297       9.081 -20.886  -9.693  1.00  0.250          H  
ATOM   4523 1HA  GLY A 297       9.930 -19.796  -7.839  1.00  0.200          H  
ATOM   4524 2HA  GLY A 297      10.041 -18.397  -8.874  1.00  0.200          H  
ATOM   4525  N   LEU A 298       8.480 -17.122  -7.493  1.00  0.190          N  
ATOM   4526  CA  LEU A 298       7.599 -16.266  -6.720  1.00  0.210          C  
ATOM   4527  C   LEU A 298       6.205 -16.123  -7.347  1.00  0.240          C  
ATOM   4528  O   LEU A 298       5.245 -15.787  -6.646  1.00  0.250          O  
ATOM   4529  CB  LEU A 298       8.290 -14.922  -6.450  1.00  0.290          C  
ATOM   4530  CG  LEU A 298       8.602 -13.992  -7.644  1.00  0.290          C  
ATOM   4531  CD1 LEU A 298       7.432 -13.047  -7.949  1.00  0.290          C  
ATOM   4532  CD2 LEU A 298       9.858 -13.212  -7.294  1.00  0.290          C  
ATOM   4533  H   LEU A 298       9.289 -16.708  -7.935  1.00  0.230          H  
ATOM   4534  HA  LEU A 298       7.479 -16.730  -5.745  1.00  0.250          H  
ATOM   4535 1HB  LEU A 298       7.660 -14.362  -5.769  1.00  0.340          H  
ATOM   4536 2HB  LEU A 298       9.223 -15.119  -5.933  1.00  0.340          H  
ATOM   4537  HG  LEU A 298       8.777 -14.588  -8.537  1.00  0.340          H  
ATOM   4538 1HD1 LEU A 298       7.695 -12.411  -8.790  1.00  0.340          H  
ATOM   4539 2HD1 LEU A 298       6.537 -13.588  -8.207  1.00  0.340          H  
ATOM   4540 3HD1 LEU A 298       7.232 -12.432  -7.088  1.00  0.340          H  
ATOM   4541 1HD2 LEU A 298      10.122 -12.553  -8.120  1.00  0.340          H  
ATOM   4542 2HD2 LEU A 298       9.673 -12.613  -6.396  1.00  0.340          H  
ATOM   4543 3HD2 LEU A 298      10.682 -13.898  -7.102  1.00  0.340          H  
ATOM   4544  N   ASP A 299       6.074 -16.315  -8.670  1.00  0.260          N  
ATOM   4545  CA  ASP A 299       4.748 -16.213  -9.269  1.00  0.280          C  
ATOM   4546  C   ASP A 299       3.997 -17.494  -8.946  1.00  0.250          C  
ATOM   4547  O   ASP A 299       2.797 -17.473  -8.647  1.00  0.250          O  
ATOM   4548  CB  ASP A 299       4.836 -15.979 -10.771  1.00  0.380          C  
ATOM   4549  CG  ASP A 299       5.323 -14.591 -11.151  1.00  0.380          C  
ATOM   4550  OD1 ASP A 299       5.173 -13.668 -10.381  1.00  0.380          O  
ATOM   4551  OD2 ASP A 299       5.846 -14.470 -12.228  1.00  0.380          O  
ATOM   4552  H   ASP A 299       6.863 -16.579  -9.265  1.00  0.310          H  
ATOM   4553  HA  ASP A 299       4.217 -15.374  -8.822  1.00  0.340          H  
ATOM   4554 1HB  ASP A 299       5.531 -16.701 -11.196  1.00  0.460          H  
ATOM   4555 2HB  ASP A 299       3.860 -16.140 -11.223  1.00  0.460          H  
ATOM   4556  N   LEU A 300       4.731 -18.616  -8.948  1.00  0.220          N  
ATOM   4557  CA  LEU A 300       4.140 -19.912  -8.612  1.00  0.180          C  
ATOM   4558  C   LEU A 300       3.665 -19.821  -7.164  1.00  0.160          C  
ATOM   4559  O   LEU A 300       2.545 -20.243  -6.840  1.00  0.150          O  
ATOM   4560  CB  LEU A 300       5.177 -21.053  -8.776  1.00  0.270          C  
ATOM   4561  CG  LEU A 300       4.715 -22.552  -8.573  1.00  0.270          C  
ATOM   4562  CD1 LEU A 300       3.643 -22.947  -9.568  1.00  0.270          C  
ATOM   4563  CD2 LEU A 300       5.938 -23.483  -8.761  1.00  0.270          C  
ATOM   4564  H   LEU A 300       5.702 -18.541  -9.265  1.00  0.260          H  
ATOM   4565  HA  LEU A 300       3.278 -20.091  -9.239  1.00  0.220          H  
ATOM   4566 1HB  LEU A 300       5.624 -20.969  -9.726  1.00  0.320          H  
ATOM   4567 2HB  LEU A 300       5.956 -20.887  -8.043  1.00  0.320          H  
ATOM   4568  HG  LEU A 300       4.282 -22.652  -7.589  1.00  0.320          H  
ATOM   4569 1HD1 LEU A 300       3.331 -23.958  -9.369  1.00  0.320          H  
ATOM   4570 2HD1 LEU A 300       2.837 -22.318  -9.480  1.00  0.320          H  
ATOM   4571 3HD1 LEU A 300       3.995 -22.889 -10.561  1.00  0.320          H  
ATOM   4572 1HD2 LEU A 300       5.639 -24.511  -8.627  1.00  0.320          H  
ATOM   4573 2HD2 LEU A 300       6.330 -23.354  -9.775  1.00  0.320          H  
ATOM   4574 3HD2 LEU A 300       6.712 -23.233  -8.041  1.00  0.320          H  
ATOM   4575  N   LEU A 301       4.500 -19.207  -6.313  1.00  0.150          N  
ATOM   4576  CA  LEU A 301       4.214 -19.003  -4.904  1.00  0.160          C  
ATOM   4577  C   LEU A 301       2.990 -18.135  -4.670  1.00  0.180          C  
ATOM   4578  O   LEU A 301       2.169 -18.473  -3.812  1.00  0.160          O  
ATOM   4579  CB  LEU A 301       5.426 -18.383  -4.217  1.00  0.220          C  
ATOM   4580  CG  LEU A 301       5.323 -18.057  -2.727  1.00  0.220          C  
ATOM   4581  CD1 LEU A 301       5.044 -19.285  -1.940  1.00  0.220          C  
ATOM   4582  CD2 LEU A 301       6.624 -17.474  -2.299  1.00  0.220          C  
ATOM   4583  H   LEU A 301       5.420 -18.926  -6.663  1.00  0.180          H  
ATOM   4584  HA  LEU A 301       4.014 -19.971  -4.480  1.00  0.190          H  
ATOM   4585 1HB  LEU A 301       6.292 -19.036  -4.370  1.00  0.260          H  
ATOM   4586 2HB  LEU A 301       5.618 -17.450  -4.706  1.00  0.260          H  
ATOM   4587  HG  LEU A 301       4.520 -17.339  -2.551  1.00  0.260          H  
ATOM   4588 1HD1 LEU A 301       5.001 -19.028  -0.899  1.00  0.260          H  
ATOM   4589 2HD1 LEU A 301       4.103 -19.713  -2.243  1.00  0.260          H  
ATOM   4590 3HD1 LEU A 301       5.823 -20.003  -2.089  1.00  0.260          H  
ATOM   4591 1HD2 LEU A 301       6.581 -17.230  -1.238  1.00  0.260          H  
ATOM   4592 2HD2 LEU A 301       7.400 -18.210  -2.477  1.00  0.260          H  
ATOM   4593 3HD2 LEU A 301       6.833 -16.575  -2.878  1.00  0.260          H  
ATOM   4594  N   LEU A 302       2.851 -17.027  -5.408  1.00  0.210          N  
ATOM   4595  CA  LEU A 302       1.669 -16.195  -5.233  1.00  0.230          C  
ATOM   4596  C   LEU A 302       0.420 -16.984  -5.556  1.00  0.230          C  
ATOM   4597  O   LEU A 302      -0.549 -16.937  -4.790  1.00  0.230          O  
ATOM   4598  CB  LEU A 302       1.722 -14.947  -6.126  1.00  0.310          C  
ATOM   4599  CG  LEU A 302       0.443 -14.008  -6.104  1.00  0.310          C  
ATOM   4600  CD1 LEU A 302       0.176 -13.469  -4.681  1.00  0.310          C  
ATOM   4601  CD2 LEU A 302       0.670 -12.859  -7.084  1.00  0.310          C  
ATOM   4602  H   LEU A 302       3.594 -16.735  -6.048  1.00  0.250          H  
ATOM   4603  HA  LEU A 302       1.632 -15.885  -4.193  1.00  0.280          H  
ATOM   4604 1HB  LEU A 302       2.586 -14.353  -5.827  1.00  0.380          H  
ATOM   4605 2HB  LEU A 302       1.883 -15.276  -7.159  1.00  0.380          H  
ATOM   4606  HG  LEU A 302      -0.435 -14.578  -6.418  1.00  0.380          H  
ATOM   4607 1HD1 LEU A 302      -0.707 -12.829  -4.698  1.00  0.380          H  
ATOM   4608 2HD1 LEU A 302      -0.006 -14.294  -3.996  1.00  0.380          H  
ATOM   4609 3HD1 LEU A 302       1.033 -12.893  -4.337  1.00  0.380          H  
ATOM   4610 1HD2 LEU A 302      -0.208 -12.210  -7.097  1.00  0.380          H  
ATOM   4611 2HD2 LEU A 302       1.544 -12.281  -6.779  1.00  0.380          H  
ATOM   4612 3HD2 LEU A 302       0.835 -13.265  -8.085  1.00  0.380          H  
ATOM   4613  N   ASN A 303       0.424 -17.709  -6.675  1.00  0.220          N  
ATOM   4614  CA  ASN A 303      -0.756 -18.479  -7.034  1.00  0.220          C  
ATOM   4615  C   ASN A 303      -1.053 -19.526  -5.955  1.00  0.200          C  
ATOM   4616  O   ASN A 303      -2.212 -19.741  -5.581  1.00  0.210          O  
ATOM   4617  CB  ASN A 303      -0.557 -19.102  -8.396  1.00  0.310          C  
ATOM   4618  CG  ASN A 303      -0.663 -18.120  -9.527  1.00  0.310          C  
ATOM   4619  OD1 ASN A 303      -1.217 -17.021  -9.384  1.00  0.310          O  
ATOM   4620  ND2 ASN A 303      -0.134 -18.496 -10.670  1.00  0.310          N  
ATOM   4621  H   ASN A 303       1.250 -17.700  -7.287  1.00  0.260          H  
ATOM   4622  HA  ASN A 303      -1.610 -17.813  -7.082  1.00  0.260          H  
ATOM   4623 1HB  ASN A 303       0.448 -19.496  -8.435  1.00  0.370          H  
ATOM   4624 2HB  ASN A 303      -1.243 -19.921  -8.541  1.00  0.370          H  
ATOM   4625 1HD2 ASN A 303      -0.168 -17.881 -11.462  1.00  0.370          H  
ATOM   4626 2HD2 ASN A 303       0.308 -19.396 -10.753  1.00  0.370          H  
ATOM   4627  N   CYS A 304       0.002 -20.117  -5.384  1.00  0.160          N  
ATOM   4628  CA  CYS A 304      -0.192 -21.114  -4.346  1.00  0.160          C  
ATOM   4629  C   CYS A 304      -0.841 -20.493  -3.103  1.00  0.160          C  
ATOM   4630  O   CYS A 304      -1.802 -21.044  -2.551  1.00  0.160          O  
ATOM   4631  CB  CYS A 304       1.140 -21.725  -3.936  1.00  0.220          C  
ATOM   4632  SG  CYS A 304       1.964 -22.787  -5.161  1.00  0.220          S  
ATOM   4633  H   CYS A 304       0.937 -19.917  -5.744  1.00  0.190          H  
ATOM   4634  HA  CYS A 304      -0.839 -21.897  -4.730  1.00  0.190          H  
ATOM   4635 1HB  CYS A 304       1.828 -20.939  -3.668  1.00  0.270          H  
ATOM   4636 2HB  CYS A 304       0.959 -22.297  -3.070  1.00  0.270          H  
ATOM   4637  HG  CYS A 304       1.999 -21.842  -6.149  1.00  0.270          H  
ATOM   4638  N   SER A 305      -0.370 -19.312  -2.697  1.00  0.180          N  
ATOM   4639  CA  SER A 305      -0.926 -18.635  -1.532  1.00  0.190          C  
ATOM   4640  C   SER A 305      -2.403 -18.328  -1.767  1.00  0.220          C  
ATOM   4641  O   SER A 305      -3.244 -18.497  -0.874  1.00  0.200          O  
ATOM   4642  CB  SER A 305      -0.147 -17.393  -1.186  1.00  0.260          C  
ATOM   4643  OG  SER A 305      -0.674 -16.815  -0.032  1.00  0.260          O  
ATOM   4644  H   SER A 305       0.442 -18.907  -3.175  1.00  0.220          H  
ATOM   4645  HA  SER A 305      -0.862 -19.307  -0.684  1.00  0.230          H  
ATOM   4646 1HB  SER A 305       0.903 -17.647  -1.031  1.00  0.310          H  
ATOM   4647 2HB  SER A 305      -0.195 -16.685  -2.017  1.00  0.310          H  
ATOM   4648  HG  SER A 305      -0.096 -16.076   0.189  1.00  0.310          H  
ATOM   4649  N   LEU A 306      -2.734 -17.904  -2.985  1.00  0.260          N  
ATOM   4650  CA  LEU A 306      -4.114 -17.619  -3.332  1.00  0.330          C  
ATOM   4651  C   LEU A 306      -4.992 -18.885  -3.194  1.00  0.330          C  
ATOM   4652  O   LEU A 306      -6.172 -18.779  -2.827  1.00  0.380          O  
ATOM   4653  CB  LEU A 306      -4.176 -17.038  -4.745  1.00  0.430          C  
ATOM   4654  CG  LEU A 306      -3.572 -15.599  -4.947  1.00  0.430          C  
ATOM   4655  CD1 LEU A 306      -3.544 -15.276  -6.447  1.00  0.430          C  
ATOM   4656  CD2 LEU A 306      -4.396 -14.556  -4.189  1.00  0.430          C  
ATOM   4657  H   LEU A 306      -1.987 -17.738  -3.670  1.00  0.310          H  
ATOM   4658  HA  LEU A 306      -4.492 -16.887  -2.631  1.00  0.400          H  
ATOM   4659 1HB  LEU A 306      -3.628 -17.704  -5.399  1.00  0.520          H  
ATOM   4660 2HB  LEU A 306      -5.188 -17.025  -5.057  1.00  0.520          H  
ATOM   4661  HG  LEU A 306      -2.553 -15.574  -4.576  1.00  0.520          H  
ATOM   4662 1HD1 LEU A 306      -3.111 -14.287  -6.597  1.00  0.520          H  
ATOM   4663 2HD1 LEU A 306      -2.940 -16.007  -6.971  1.00  0.520          H  
ATOM   4664 3HD1 LEU A 306      -4.555 -15.292  -6.844  1.00  0.520          H  
ATOM   4665 1HD2 LEU A 306      -3.957 -13.573  -4.353  1.00  0.520          H  
ATOM   4666 2HD2 LEU A 306      -5.422 -14.560  -4.556  1.00  0.520          H  
ATOM   4667 3HD2 LEU A 306      -4.395 -14.762  -3.124  1.00  0.520          H  
ATOM   4668  N   LEU A 307      -4.434 -20.074  -3.471  1.00  0.290          N  
ATOM   4669  CA  LEU A 307      -5.209 -21.299  -3.274  1.00  0.310          C  
ATOM   4670  C   LEU A 307      -5.509 -21.490  -1.768  1.00  0.240          C  
ATOM   4671  O   LEU A 307      -6.626 -21.852  -1.366  1.00  0.270          O  
ATOM   4672  CB  LEU A 307      -4.437 -22.549  -3.714  1.00  0.430          C  
ATOM   4673  CG  LEU A 307      -4.091 -22.773  -5.198  1.00  0.430          C  
ATOM   4674  CD1 LEU A 307      -3.218 -23.962  -5.284  1.00  0.430          C  
ATOM   4675  CD2 LEU A 307      -5.293 -23.010  -6.000  1.00  0.430          C  
ATOM   4676  H   LEU A 307      -3.475 -20.113  -3.835  1.00  0.350          H  
ATOM   4677  HA  LEU A 307      -6.143 -21.207  -3.811  1.00  0.370          H  
ATOM   4678 1HB  LEU A 307      -3.519 -22.608  -3.152  1.00  0.510          H  
ATOM   4679 2HB  LEU A 307      -5.037 -23.362  -3.418  1.00  0.510          H  
ATOM   4680  HG  LEU A 307      -3.549 -21.912  -5.581  1.00  0.510          H  
ATOM   4681 1HD1 LEU A 307      -2.960 -24.137  -6.309  1.00  0.510          H  
ATOM   4682 2HD1 LEU A 307      -2.312 -23.792  -4.702  1.00  0.510          H  
ATOM   4683 3HD1 LEU A 307      -3.734 -24.830  -4.897  1.00  0.510          H  
ATOM   4684 1HD2 LEU A 307      -5.029 -23.183  -7.038  1.00  0.510          H  
ATOM   4685 2HD2 LEU A 307      -5.786 -23.861  -5.623  1.00  0.510          H  
ATOM   4686 3HD2 LEU A 307      -5.919 -22.169  -5.930  1.00  0.510          H  
ATOM   4687  N   LEU A 308      -4.516 -21.170  -0.914  1.00  0.110          N  
ATOM   4688  CA  LEU A 308      -4.699 -21.337   0.534  1.00  0.060          C  
ATOM   4689  C   LEU A 308      -5.838 -20.449   0.983  1.00  0.100          C  
ATOM   4690  O   LEU A 308      -6.632 -20.819   1.851  1.00  0.100          O  
ATOM   4691  CB  LEU A 308      -3.504 -20.826   1.351  1.00  0.100          C  
ATOM   4692  CG  LEU A 308      -2.172 -21.484   1.199  1.00  0.100          C  
ATOM   4693  CD1 LEU A 308      -1.179 -20.689   2.036  1.00  0.100          C  
ATOM   4694  CD2 LEU A 308      -2.212 -22.904   1.595  1.00  0.100          C  
ATOM   4695  H   LEU A 308      -3.605 -20.912  -1.316  1.00  0.130          H  
ATOM   4696  HA  LEU A 308      -4.942 -22.374   0.760  1.00  0.070          H  
ATOM   4697 1HB  LEU A 308      -3.372 -19.775   1.146  1.00  0.120          H  
ATOM   4698 2HB  LEU A 308      -3.775 -20.912   2.403  1.00  0.120          H  
ATOM   4699  HG  LEU A 308      -1.855 -21.424   0.155  1.00  0.120          H  
ATOM   4700 1HD1 LEU A 308      -0.215 -21.129   1.910  1.00  0.120          H  
ATOM   4701 2HD1 LEU A 308      -1.156 -19.651   1.701  1.00  0.120          H  
ATOM   4702 3HD1 LEU A 308      -1.461 -20.720   3.082  1.00  0.120          H  
ATOM   4703 1HD2 LEU A 308      -1.213 -23.295   1.459  1.00  0.120          H  
ATOM   4704 2HD2 LEU A 308      -2.517 -22.994   2.633  1.00  0.120          H  
ATOM   4705 3HD2 LEU A 308      -2.910 -23.451   0.960  1.00  0.120          H  
ATOM   4706  N   CYS A 309      -5.891 -19.261   0.376  1.00  0.160          N  
ATOM   4707  CA  CYS A 309      -6.869 -18.239   0.689  1.00  0.210          C  
ATOM   4708  C   CYS A 309      -8.285 -18.715   0.370  1.00  0.240          C  
ATOM   4709  O   CYS A 309      -9.197 -18.537   1.190  1.00  0.290          O  
ATOM   4710  CB  CYS A 309      -6.539 -16.977  -0.097  1.00  0.270          C  
ATOM   4711  SG  CYS A 309      -4.967 -16.221   0.421  1.00  0.270          S  
ATOM   4712  H   CYS A 309      -5.144 -19.059  -0.293  1.00  0.190          H  
ATOM   4713  HA  CYS A 309      -6.812 -18.011   1.745  1.00  0.250          H  
ATOM   4714 1HB  CYS A 309      -6.488 -17.183  -1.140  1.00  0.330          H  
ATOM   4715 2HB  CYS A 309      -7.331 -16.246   0.046  1.00  0.330          H  
ATOM   4716  HG  CYS A 309      -4.169 -17.220  -0.028  1.00  0.330          H  
ATOM   4717  N   ARG A 310      -8.501 -19.381  -0.790  1.00  0.260          N  
ATOM   4718  CA  ARG A 310      -9.856 -19.893  -1.043  1.00  0.340          C  
ATOM   4719  C   ARG A 310     -10.220 -20.888   0.061  1.00  0.360          C  
ATOM   4720  O   ARG A 310     -11.375 -20.944   0.511  1.00  0.440          O  
ATOM   4721  CB  ARG A 310     -10.028 -20.597  -2.387  1.00  0.440          C  
ATOM   4722  CG  ARG A 310     -11.533 -20.978  -2.669  1.00  0.440          C  
ATOM   4723  CD  ARG A 310     -11.944 -22.389  -2.254  1.00  0.440          C  
ATOM   4724  NE  ARG A 310     -13.371 -22.611  -2.459  1.00  0.440          N  
ATOM   4725  CZ  ARG A 310     -14.333 -22.165  -1.593  1.00  0.440          C  
ATOM   4726  NH1 ARG A 310     -13.987 -21.463  -0.521  1.00  0.440          N  
ATOM   4727  NH2 ARG A 310     -15.621 -22.418  -1.797  1.00  0.440          N  
ATOM   4728  H   ARG A 310      -7.756 -19.453  -1.499  1.00  0.310          H  
ATOM   4729  HA  ARG A 310     -10.553 -19.057  -1.008  1.00  0.410          H  
ATOM   4730 1HB  ARG A 310      -9.656 -19.974  -3.186  1.00  0.530          H  
ATOM   4731 2HB  ARG A 310      -9.439 -21.516  -2.395  1.00  0.530          H  
ATOM   4732 1HG  ARG A 310     -12.163 -20.263  -2.156  1.00  0.530          H  
ATOM   4733 2HG  ARG A 310     -11.724 -20.895  -3.729  1.00  0.530          H  
ATOM   4734 1HD  ARG A 310     -11.404 -23.099  -2.884  1.00  0.530          H  
ATOM   4735 2HD  ARG A 310     -11.727 -22.619  -1.238  1.00  0.530          H  
ATOM   4736  HE  ARG A 310     -13.662 -23.141  -3.272  1.00  0.530          H  
ATOM   4737 1HH1 ARG A 310     -12.991 -21.253  -0.314  1.00  0.530          H  
ATOM   4738 2HH1 ARG A 310     -14.697 -21.138   0.115  1.00  0.530          H  
ATOM   4739 1HH2 ARG A 310     -15.943 -23.005  -2.575  1.00  0.530          H  
ATOM   4740 2HH2 ARG A 310     -16.316 -22.069  -1.156  1.00  0.530          H  
ATOM   4741  N   GLY A 311      -9.228 -21.673   0.499  1.00  0.310          N  
ATOM   4742  CA  GLY A 311      -9.397 -22.632   1.584  1.00  0.300          C  
ATOM   4743  C   GLY A 311     -10.016 -23.981   1.234  1.00  0.300          C  
ATOM   4744  O   GLY A 311     -10.610 -24.624   2.102  1.00  0.570          O  
ATOM   4745  H   GLY A 311      -8.314 -21.603   0.028  1.00  0.370          H  
ATOM   4746 1HA  GLY A 311      -8.408 -22.819   1.998  1.00  0.360          H  
ATOM   4747 2HA  GLY A 311      -9.977 -22.164   2.376  1.00  0.360          H  
ATOM   4748  N   GLY A 312      -9.932 -24.397  -0.027  1.00  0.270          N  
ATOM   4749  CA  GLY A 312     -10.495 -25.667  -0.477  1.00  0.410          C  
ATOM   4750  C   GLY A 312      -9.460 -26.787  -0.465  1.00  0.650          C  
ATOM   4751  O   GLY A 312      -8.487 -26.754   0.291  1.00  0.780          O  
ATOM   4752  H   GLY A 312      -9.429 -23.831  -0.703  1.00  0.320          H  
ATOM   4753 1HA  GLY A 312     -11.321 -25.942   0.166  1.00  0.490          H  
ATOM   4754 2HA  GLY A 312     -10.882 -25.548  -1.487  1.00  0.490          H  
ATOM   4755  N   GLY A 313      -9.646 -27.801  -1.301  1.00  0.700          N  
ATOM   4756  CA  GLY A 313      -8.693 -28.906  -1.280  1.00  0.800          C  
ATOM   4757  C   GLY A 313      -9.097 -30.163  -2.030  1.00  1.290          C  
ATOM   4758  O   GLY A 313     -10.272 -30.384  -2.371  1.00  1.930          O  
ATOM   4759  H   GLY A 313     -10.440 -27.783  -1.943  1.00  0.840          H  
ATOM   4760 1HA  GLY A 313      -7.752 -28.565  -1.686  1.00  0.960          H  
ATOM   4761 2HA  GLY A 313      -8.493 -29.168  -0.241  1.00  0.960          H  
ATOM   4762  N   HIS A 314      -8.112 -31.033  -2.228  1.00  1.040          N  
ATOM   4763  CA  HIS A 314      -8.362 -32.286  -2.925  1.00  1.420          C  
ATOM   4764  C   HIS A 314      -7.484 -33.398  -2.332  1.00  1.170          C  
ATOM   4765  O   HIS A 314      -6.503 -33.093  -1.645  1.00  0.800          O  
ATOM   4766  CB  HIS A 314      -8.177 -32.137  -4.471  1.00  1.840          C  
ATOM   4767  CG  HIS A 314      -6.803 -31.901  -5.042  1.00  1.840          C  
ATOM   4768  ND1 HIS A 314      -6.324 -30.645  -5.369  1.00  1.840          N  
ATOM   4769  CD2 HIS A 314      -5.826 -32.776  -5.370  1.00  1.840          C  
ATOM   4770  CE1 HIS A 314      -5.097 -30.774  -5.883  1.00  1.840          C  
ATOM   4771  NE2 HIS A 314      -4.782 -32.050  -5.888  1.00  1.840          N  
ATOM   4772  H   HIS A 314      -7.187 -30.772  -1.870  1.00  1.250          H  
ATOM   4773  HA  HIS A 314      -9.398 -32.546  -2.758  1.00  1.700          H  
ATOM   4774 1HB  HIS A 314      -8.588 -32.963  -4.997  1.00  2.200          H  
ATOM   4775 2HB  HIS A 314      -8.764 -31.273  -4.782  1.00  2.200          H  
ATOM   4776  HD2 HIS A 314      -5.869 -33.859  -5.252  1.00  2.200          H  
ATOM   4777  HE1 HIS A 314      -4.456 -29.966  -6.247  1.00  2.200          H  
ATOM   4778  HE2 HIS A 314      -3.916 -32.441  -6.228  1.00  2.200          H  
ATOM   4779  N   PRO A 315      -7.815 -34.695  -2.554  1.00  1.460          N  
ATOM   4780  CA  PRO A 315      -7.096 -35.860  -2.058  1.00  1.330          C  
ATOM   4781  C   PRO A 315      -5.634 -35.943  -2.439  1.00  1.020          C  
ATOM   4782  O   PRO A 315      -5.237 -35.624  -3.560  1.00  1.240          O  
ATOM   4783  CB  PRO A 315      -7.855 -37.021  -2.709  1.00  2.000          C  
ATOM   4784  CG  PRO A 315      -9.237 -36.494  -2.953  1.00  2.000          C  
ATOM   4785  CD  PRO A 315      -9.049 -35.065  -3.321  1.00  2.000          C  
ATOM   4786  HA  PRO A 315      -7.195 -35.908  -0.968  1.00  1.600          H  
ATOM   4787 1HB  PRO A 315      -7.338 -37.344  -3.632  1.00  2.390          H  
ATOM   4788 2HB  PRO A 315      -7.853 -37.883  -2.034  1.00  2.390          H  
ATOM   4789 1HG  PRO A 315      -9.727 -37.078  -3.751  1.00  2.390          H  
ATOM   4790 2HG  PRO A 315      -9.863 -36.600  -2.048  1.00  2.390          H  
ATOM   4791 1HD  PRO A 315      -8.885 -35.011  -4.396  1.00  2.390          H  
ATOM   4792 2HD  PRO A 315      -9.957 -34.543  -2.984  1.00  2.390          H  
ATOM   4793  N   LEU A 316      -4.865 -36.460  -1.497  1.00  0.670          N  
ATOM   4794  CA  LEU A 316      -3.443 -36.701  -1.623  1.00  0.330          C  
ATOM   4795  C   LEU A 316      -3.169 -38.199  -1.501  1.00  0.240          C  
ATOM   4796  O   LEU A 316      -3.022 -38.751  -0.391  1.00  0.210          O  
ATOM   4797  CB  LEU A 316      -2.682 -35.932  -0.537  1.00  0.600          C  
ATOM   4798  CG  LEU A 316      -1.145 -36.040  -0.494  1.00  0.600          C  
ATOM   4799  CD1 LEU A 316      -0.498 -35.470  -1.747  1.00  0.600          C  
ATOM   4800  CD2 LEU A 316      -0.669 -35.302   0.722  1.00  0.600          C  
ATOM   4801  H   LEU A 316      -5.294 -36.676  -0.599  1.00  0.800          H  
ATOM   4802  HA  LEU A 316      -3.121 -36.365  -2.607  1.00  0.400          H  
ATOM   4803 1HB  LEU A 316      -2.947 -34.883  -0.613  1.00  0.720          H  
ATOM   4804 2HB  LEU A 316      -3.027 -36.288   0.410  1.00  0.720          H  
ATOM   4805  HG  LEU A 316      -0.862 -37.082  -0.424  1.00  0.720          H  
ATOM   4806 1HD1 LEU A 316       0.575 -35.558  -1.661  1.00  0.720          H  
ATOM   4807 2HD1 LEU A 316      -0.830 -36.015  -2.626  1.00  0.720          H  
ATOM   4808 3HD1 LEU A 316      -0.761 -34.432  -1.850  1.00  0.720          H  
ATOM   4809 1HD2 LEU A 316       0.403 -35.383   0.773  1.00  0.720          H  
ATOM   4810 2HD2 LEU A 316      -0.953 -34.259   0.660  1.00  0.720          H  
ATOM   4811 3HD2 LEU A 316      -1.117 -35.741   1.614  1.00  0.720          H  
ATOM   4812  N   ASP A 317      -3.257 -38.877  -2.644  1.00  0.200          N  
ATOM   4813  CA  ASP A 317      -3.030 -40.312  -2.753  1.00  0.130          C  
ATOM   4814  C   ASP A 317      -1.552 -40.506  -2.453  1.00  0.210          C  
ATOM   4815  O   ASP A 317      -0.744 -39.687  -2.897  1.00  0.300          O  
ATOM   4816  CB  ASP A 317      -3.313 -40.781  -4.183  1.00  0.210          C  
ATOM   4817  CG  ASP A 317      -4.764 -40.616  -4.654  1.00  0.210          C  
ATOM   4818  OD1 ASP A 317      -5.659 -40.430  -3.874  1.00  0.210          O  
ATOM   4819  OD2 ASP A 317      -4.973 -40.709  -5.823  1.00  0.210          O  
ATOM   4820  H   ASP A 317      -3.444 -38.359  -3.495  1.00  0.240          H  
ATOM   4821  HA  ASP A 317      -3.620 -40.863  -2.022  1.00  0.160          H  
ATOM   4822 1HB  ASP A 317      -2.647 -40.270  -4.878  1.00  0.250          H  
ATOM   4823 2HB  ASP A 317      -3.082 -41.839  -4.233  1.00  0.250          H  
ATOM   4824  N   LEU A 318      -1.169 -41.568  -1.751  1.00  0.270          N  
ATOM   4825  CA  LEU A 318       0.260 -41.756  -1.476  1.00  0.430          C  
ATOM   4826  C   LEU A 318       0.791 -43.083  -1.964  1.00  0.330          C  
ATOM   4827  O   LEU A 318       0.063 -44.078  -2.055  1.00  0.290          O  
ATOM   4828  CB  LEU A 318       0.613 -41.629   0.013  1.00  0.540          C  
ATOM   4829  CG  LEU A 318       0.270 -40.323   0.754  1.00  0.540          C  
ATOM   4830  CD1 LEU A 318       0.625 -40.506   2.233  1.00  0.540          C  
ATOM   4831  CD2 LEU A 318       1.038 -39.158   0.187  1.00  0.540          C  
ATOM   4832  H   LEU A 318      -1.868 -42.262  -1.472  1.00  0.320          H  
ATOM   4833  HA  LEU A 318       0.817 -40.993  -2.014  1.00  0.520          H  
ATOM   4834 1HB  LEU A 318       0.161 -42.456   0.547  1.00  0.650          H  
ATOM   4835 2HB  LEU A 318       1.692 -41.721   0.075  1.00  0.650          H  
ATOM   4836  HG  LEU A 318      -0.794 -40.127   0.660  1.00  0.650          H  
ATOM   4837 1HD1 LEU A 318       0.374 -39.604   2.789  1.00  0.650          H  
ATOM   4838 2HD1 LEU A 318       0.088 -41.340   2.645  1.00  0.650          H  
ATOM   4839 3HD1 LEU A 318       1.687 -40.700   2.321  1.00  0.650          H  
ATOM   4840 1HD2 LEU A 318       0.782 -38.260   0.737  1.00  0.650          H  
ATOM   4841 2HD2 LEU A 318       2.107 -39.351   0.276  1.00  0.650          H  
ATOM   4842 3HD2 LEU A 318       0.786 -39.014  -0.862  1.00  0.650          H  
ATOM   4843  N   LEU A 319       2.085 -43.091  -2.269  1.00  0.320          N  
ATOM   4844  CA  LEU A 319       2.797 -44.282  -2.686  1.00  0.270          C  
ATOM   4845  C   LEU A 319       3.654 -44.829  -1.540  1.00  0.160          C  
ATOM   4846  O   LEU A 319       4.590 -44.167  -1.083  1.00  0.150          O  
ATOM   4847  CB  LEU A 319       3.695 -43.890  -3.879  1.00  0.400          C  
ATOM   4848  CG  LEU A 319       4.584 -44.948  -4.510  1.00  0.400          C  
ATOM   4849  CD1 LEU A 319       3.716 -46.032  -5.164  1.00  0.400          C  
ATOM   4850  CD2 LEU A 319       5.498 -44.287  -5.531  1.00  0.400          C  
ATOM   4851  H   LEU A 319       2.619 -42.222  -2.191  1.00  0.380          H  
ATOM   4852  HA  LEU A 319       2.074 -45.039  -2.975  1.00  0.320          H  
ATOM   4853 1HB  LEU A 319       3.070 -43.489  -4.660  1.00  0.480          H  
ATOM   4854 2HB  LEU A 319       4.336 -43.091  -3.545  1.00  0.480          H  
ATOM   4855  HG  LEU A 319       5.192 -45.409  -3.737  1.00  0.480          H  
ATOM   4856 1HD1 LEU A 319       4.336 -46.786  -5.609  1.00  0.480          H  
ATOM   4857 2HD1 LEU A 319       3.092 -46.488  -4.426  1.00  0.480          H  
ATOM   4858 3HD1 LEU A 319       3.101 -45.587  -5.934  1.00  0.480          H  
ATOM   4859 1HD2 LEU A 319       6.131 -45.036  -5.950  1.00  0.480          H  
ATOM   4860 2HD2 LEU A 319       4.904 -43.819  -6.320  1.00  0.480          H  
ATOM   4861 3HD2 LEU A 319       6.108 -43.531  -5.045  1.00  0.480          H  
ATOM   4862  N   SER A 320       3.349 -46.021  -1.048  1.00  0.110          N  
ATOM   4863  CA  SER A 320       4.146 -46.583   0.033  1.00  0.090          C  
ATOM   4864  C   SER A 320       5.426 -47.037  -0.599  1.00  0.180          C  
ATOM   4865  O   SER A 320       5.367 -47.712  -1.616  1.00  0.260          O  
ATOM   4866  CB  SER A 320       3.494 -47.807   0.633  1.00  0.130          C  
ATOM   4867  OG  SER A 320       2.293 -47.537   1.246  1.00  0.130          O  
ATOM   4868  H   SER A 320       2.568 -46.546  -1.428  1.00  0.130          H  
ATOM   4869  HA  SER A 320       4.354 -45.830   0.794  1.00  0.110          H  
ATOM   4870 1HB  SER A 320       3.328 -48.544  -0.151  1.00  0.160          H  
ATOM   4871 2HB  SER A 320       4.171 -48.259   1.357  1.00  0.160          H  
ATOM   4872  HG  SER A 320       1.999 -48.409   1.580  1.00  0.160          H  
ATOM   4873  N   VAL A 321       6.572 -46.752   0.005  1.00  0.170          N  
ATOM   4874  CA  VAL A 321       7.850 -47.207  -0.537  1.00  0.210          C  
ATOM   4875  C   VAL A 321       8.691 -47.995   0.493  1.00  0.230          C  
ATOM   4876  O   VAL A 321       9.006 -47.500   1.579  1.00  0.280          O  
ATOM   4877  CB  VAL A 321       8.643 -45.980  -1.056  1.00  0.280          C  
ATOM   4878  CG1 VAL A 321       9.965 -46.407  -1.604  1.00  0.280          C  
ATOM   4879  CG2 VAL A 321       7.834 -45.245  -2.138  1.00  0.280          C  
ATOM   4880  H   VAL A 321       6.566 -46.170   0.838  1.00  0.200          H  
ATOM   4881  HA  VAL A 321       7.651 -47.866  -1.382  1.00  0.250          H  
ATOM   4882  HB  VAL A 321       8.830 -45.301  -0.226  1.00  0.330          H  
ATOM   4883 1HG1 VAL A 321      10.506 -45.528  -1.948  1.00  0.330          H  
ATOM   4884 2HG1 VAL A 321      10.544 -46.903  -0.835  1.00  0.330          H  
ATOM   4885 3HG1 VAL A 321       9.804 -47.090  -2.436  1.00  0.330          H  
ATOM   4886 1HG2 VAL A 321       8.396 -44.393  -2.479  1.00  0.330          H  
ATOM   4887 2HG2 VAL A 321       7.643 -45.911  -2.972  1.00  0.330          H  
ATOM   4888 3HG2 VAL A 321       6.893 -44.904  -1.731  1.00  0.330          H  
ATOM   4889  N   THR A 322       9.074 -49.226   0.133  1.00  0.200          N  
ATOM   4890  CA  THR A 322       9.878 -50.097   1.007  1.00  0.190          C  
ATOM   4891  C   THR A 322      11.215 -50.458   0.367  1.00  0.220          C  
ATOM   4892  O   THR A 322      11.293 -50.930  -0.772  1.00  0.210          O  
ATOM   4893  CB  THR A 322       9.127 -51.400   1.393  1.00  0.270          C  
ATOM   4894  OG1 THR A 322       7.923 -51.069   2.096  1.00  0.270          O  
ATOM   4895  CG2 THR A 322      10.013 -52.297   2.310  1.00  0.270          C  
ATOM   4896  H   THR A 322       8.785 -49.560  -0.785  1.00  0.240          H  
ATOM   4897  HA  THR A 322      10.098 -49.559   1.927  1.00  0.230          H  
ATOM   4898  HB  THR A 322       8.871 -51.943   0.503  1.00  0.320          H  
ATOM   4899  HG1 THR A 322       7.320 -50.626   1.496  1.00  0.320          H  
ATOM   4900 1HG2 THR A 322       9.465 -53.195   2.574  1.00  0.320          H  
ATOM   4901 2HG2 THR A 322      10.930 -52.583   1.801  1.00  0.320          H  
ATOM   4902 3HG2 THR A 322      10.268 -51.746   3.222  1.00  0.320          H  
ATOM   4903  N   LEU A 323      12.272 -50.251   1.138  1.00  0.290          N  
ATOM   4904  CA  LEU A 323      13.648 -50.508   0.733  1.00  0.330          C  
ATOM   4905  C   LEU A 323      14.189 -51.776   1.355  1.00  0.300          C  
ATOM   4906  O   LEU A 323      13.849 -52.108   2.485  1.00  0.290          O  
ATOM   4907  CB  LEU A 323      14.544 -49.365   1.203  1.00  0.450          C  
ATOM   4908  CG  LEU A 323      14.608 -48.081   0.379  1.00  0.450          C  
ATOM   4909  CD1 LEU A 323      13.239 -47.398   0.276  1.00  0.450          C  
ATOM   4910  CD2 LEU A 323      15.582 -47.174   1.068  1.00  0.450          C  
ATOM   4911  H   LEU A 323      12.097 -49.847   2.066  1.00  0.350          H  
ATOM   4912  HA  LEU A 323      13.691 -50.606  -0.353  1.00  0.400          H  
ATOM   4913 1HB  LEU A 323      14.222 -49.092   2.210  1.00  0.540          H  
ATOM   4914 2HB  LEU A 323      15.557 -49.747   1.270  1.00  0.540          H  
ATOM   4915  HG  LEU A 323      14.959 -48.305  -0.627  1.00  0.540          H  
ATOM   4916 1HD1 LEU A 323      13.337 -46.480  -0.298  1.00  0.540          H  
ATOM   4917 2HD1 LEU A 323      12.543 -48.045  -0.232  1.00  0.540          H  
ATOM   4918 3HD1 LEU A 323      12.861 -47.165   1.274  1.00  0.540          H  
ATOM   4919 1HD2 LEU A 323      15.668 -46.275   0.507  1.00  0.540          H  
ATOM   4920 2HD2 LEU A 323      15.225 -46.946   2.070  1.00  0.540          H  
ATOM   4921 3HD2 LEU A 323      16.549 -47.648   1.142  1.00  0.540          H  
ATOM   4922  N   ALA A 324      15.159 -52.403   0.689  1.00  0.320          N  
ATOM   4923  CA  ALA A 324      15.849 -53.603   1.187  1.00  0.340          C  
ATOM   4924  C   ALA A 324      16.535 -53.387   2.530  1.00  0.460          C  
ATOM   4925  O   ALA A 324      16.807 -54.335   3.254  1.00  0.500          O  
ATOM   4926  CB  ALA A 324      16.847 -54.061   0.171  1.00  0.470          C  
ATOM   4927  H   ALA A 324      15.361 -52.094  -0.269  1.00  0.380          H  
ATOM   4928  HA  ALA A 324      15.110 -54.382   1.331  1.00  0.410          H  
ATOM   4929 1HB  ALA A 324      17.329 -54.973   0.515  1.00  0.560          H  
ATOM   4930 2HB  ALA A 324      16.315 -54.244  -0.747  1.00  0.560          H  
ATOM   4931 3HB  ALA A 324      17.593 -53.288   0.016  1.00  0.560          H  
ATOM   4932  N   SER A 325      16.817 -52.136   2.871  1.00  0.540          N  
ATOM   4933  CA  SER A 325      17.437 -51.775   4.149  1.00  0.650          C  
ATOM   4934  C   SER A 325      16.439 -52.027   5.288  1.00  0.640          C  
ATOM   4935  O   SER A 325      16.791 -52.016   6.473  1.00  0.710          O  
ATOM   4936  CB  SER A 325      17.785 -50.308   4.166  1.00  0.870          C  
ATOM   4937  OG  SER A 325      16.617 -49.524   4.273  1.00  0.870          O  
ATOM   4938  H   SER A 325      16.571 -51.401   2.226  1.00  0.650          H  
ATOM   4939  HA  SER A 325      18.325 -52.387   4.304  1.00  0.780          H  
ATOM   4940 1HB  SER A 325      18.451 -50.096   5.000  1.00  1.040          H  
ATOM   4941 2HB  SER A 325      18.312 -50.053   3.247  1.00  1.040          H  
ATOM   4942  HG  SER A 325      16.912 -48.609   4.171  1.00  1.040          H  
ATOM   4943  N   GLY A 326      15.180 -52.203   4.886  1.00  0.550          N  
ATOM   4944  CA  GLY A 326      13.981 -52.433   5.654  1.00  0.540          C  
ATOM   4945  C   GLY A 326      13.169 -51.169   5.787  1.00  0.480          C  
ATOM   4946  O   GLY A 326      11.949 -51.229   5.991  1.00  0.480          O  
ATOM   4947  H   GLY A 326      15.011 -52.201   3.888  1.00  0.660          H  
ATOM   4948 1HA  GLY A 326      13.391 -53.171   5.128  1.00  0.650          H  
ATOM   4949 2HA  GLY A 326      14.227 -52.842   6.634  1.00  0.650          H  
ATOM   4950  N   SER A 327      13.817 -50.024   5.573  1.00  0.470          N  
ATOM   4951  CA  SER A 327      13.173 -48.734   5.720  1.00  0.420          C  
ATOM   4952  C   SER A 327      11.926 -48.596   4.881  1.00  0.360          C  
ATOM   4953  O   SER A 327      11.882 -48.996   3.713  1.00  0.370          O  
ATOM   4954  CB  SER A 327      14.136 -47.626   5.359  1.00  0.610          C  
ATOM   4955  OG  SER A 327      13.505 -46.383   5.420  1.00  0.610          O  
ATOM   4956  H   SER A 327      14.809 -50.042   5.335  1.00  0.560          H  
ATOM   4957  HA  SER A 327      12.889 -48.615   6.766  1.00  0.500          H  
ATOM   4958 1HB  SER A 327      14.984 -47.643   6.040  1.00  0.730          H  
ATOM   4959 2HB  SER A 327      14.517 -47.795   4.356  1.00  0.730          H  
ATOM   4960  HG  SER A 327      14.178 -45.734   5.193  1.00  0.730          H  
ATOM   4961  N   ARG A 328      10.896 -48.038   5.499  1.00  0.300          N  
ATOM   4962  CA  ARG A 328       9.628 -47.812   4.840  1.00  0.250          C  
ATOM   4963  C   ARG A 328       9.183 -46.378   5.068  1.00  0.180          C  
ATOM   4964  O   ARG A 328       9.246 -45.858   6.185  1.00  0.170          O  
ATOM   4965  CB  ARG A 328       8.583 -48.811   5.313  1.00  0.370          C  
ATOM   4966  CG  ARG A 328       7.202 -48.654   4.677  1.00  0.370          C  
ATOM   4967  CD  ARG A 328       6.290 -49.751   5.083  1.00  0.370          C  
ATOM   4968  NE  ARG A 328       4.928 -49.569   4.564  1.00  0.370          N  
ATOM   4969  CZ  ARG A 328       3.979 -48.826   5.178  1.00  0.370          C  
ATOM   4970  NH1 ARG A 328       4.265 -48.183   6.300  1.00  0.370          N  
ATOM   4971  NH2 ARG A 328       2.774 -48.753   4.659  1.00  0.370          N  
ATOM   4972  H   ARG A 328      11.014 -47.743   6.458  1.00  0.360          H  
ATOM   4973  HA  ARG A 328       9.765 -47.960   3.775  1.00  0.300          H  
ATOM   4974 1HB  ARG A 328       8.934 -49.822   5.089  1.00  0.440          H  
ATOM   4975 2HB  ARG A 328       8.469 -48.737   6.393  1.00  0.440          H  
ATOM   4976 1HG  ARG A 328       6.762 -47.701   4.970  1.00  0.440          H  
ATOM   4977 2HG  ARG A 328       7.303 -48.686   3.590  1.00  0.440          H  
ATOM   4978 1HD  ARG A 328       6.678 -50.685   4.669  1.00  0.440          H  
ATOM   4979 2HD  ARG A 328       6.247 -49.837   6.166  1.00  0.440          H  
ATOM   4980  HE  ARG A 328       4.652 -50.075   3.692  1.00  0.440          H  
ATOM   4981 1HH1 ARG A 328       5.183 -48.240   6.697  1.00  0.440          H  
ATOM   4982 2HH1 ARG A 328       3.550 -47.646   6.802  1.00  0.440          H  
ATOM   4983 1HH2 ARG A 328       2.546 -49.264   3.784  1.00  0.440          H  
ATOM   4984 2HH2 ARG A 328       2.074 -48.207   5.108  1.00  0.440          H  
ATOM   4985  N   CYS A 329       8.739 -45.749   3.994  1.00  0.170          N  
ATOM   4986  CA  CYS A 329       8.310 -44.357   4.001  1.00  0.150          C  
ATOM   4987  C   CYS A 329       7.288 -44.123   2.915  1.00  0.140          C  
ATOM   4988  O   CYS A 329       7.029 -45.006   2.105  1.00  0.170          O  
ATOM   4989  CB  CYS A 329       9.511 -43.459   3.723  1.00  0.220          C  
ATOM   4990  SG  CYS A 329      10.197 -43.714   2.053  1.00  0.220          S  
ATOM   4991  H   CYS A 329       8.728 -46.280   3.117  1.00  0.200          H  
ATOM   4992  HA  CYS A 329       7.874 -44.115   4.971  1.00  0.180          H  
ATOM   4993 1HB  CYS A 329       9.230 -42.411   3.822  1.00  0.260          H  
ATOM   4994 2HB  CYS A 329      10.295 -43.666   4.450  1.00  0.260          H  
ATOM   4995  HG  CYS A 329      10.268 -45.045   2.142  1.00  0.260          H  
ATOM   4996  N   PHE A 330       6.685 -42.951   2.882  1.00  0.120          N  
ATOM   4997  CA  PHE A 330       5.774 -42.668   1.779  1.00  0.150          C  
ATOM   4998  C   PHE A 330       6.246 -41.561   0.874  1.00  0.200          C  
ATOM   4999  O   PHE A 330       6.782 -40.540   1.319  1.00  0.210          O  
ATOM   5000  CB  PHE A 330       4.392 -42.322   2.280  1.00  0.200          C  
ATOM   5001  CG  PHE A 330       3.588 -43.477   2.810  1.00  0.200          C  
ATOM   5002  CD1 PHE A 330       3.835 -44.069   4.038  1.00  0.200          C  
ATOM   5003  CD2 PHE A 330       2.526 -43.932   2.073  1.00  0.200          C  
ATOM   5004  CE1 PHE A 330       3.035 -45.073   4.496  1.00  0.200          C  
ATOM   5005  CE2 PHE A 330       1.727 -44.923   2.526  1.00  0.200          C  
ATOM   5006  CZ  PHE A 330       1.977 -45.494   3.738  1.00  0.200          C  
ATOM   5007  H   PHE A 330       6.880 -42.250   3.598  1.00  0.140          H  
ATOM   5008  HA  PHE A 330       5.685 -43.564   1.165  1.00  0.180          H  
ATOM   5009 1HB  PHE A 330       4.483 -41.575   3.049  1.00  0.240          H  
ATOM   5010 2HB  PHE A 330       3.836 -41.869   1.462  1.00  0.240          H  
ATOM   5011  HD1 PHE A 330       4.672 -43.721   4.647  1.00  0.240          H  
ATOM   5012  HD2 PHE A 330       2.326 -43.492   1.117  1.00  0.240          H  
ATOM   5013  HE1 PHE A 330       3.235 -45.527   5.464  1.00  0.240          H  
ATOM   5014  HE2 PHE A 330       0.890 -45.271   1.917  1.00  0.240          H  
ATOM   5015  HZ  PHE A 330       1.339 -46.286   4.091  1.00  0.240          H  
ATOM   5016  N   SER A 331       5.950 -41.743  -0.404  1.00  0.240          N  
ATOM   5017  CA  SER A 331       6.224 -40.763  -1.432  1.00  0.280          C  
ATOM   5018  C   SER A 331       4.919 -40.174  -1.933  1.00  0.300          C  
ATOM   5019  O   SER A 331       3.883 -40.846  -1.994  1.00  0.350          O  
ATOM   5020  CB  SER A 331       6.956 -41.395  -2.605  1.00  0.380          C  
ATOM   5021  OG  SER A 331       8.203 -41.879  -2.238  1.00  0.380          O  
ATOM   5022  H   SER A 331       5.524 -42.634  -0.667  1.00  0.290          H  
ATOM   5023  HA  SER A 331       6.831 -39.964  -1.009  1.00  0.340          H  
ATOM   5024 1HB  SER A 331       6.367 -42.206  -3.001  1.00  0.450          H  
ATOM   5025 2HB  SER A 331       7.072 -40.654  -3.402  1.00  0.450          H  
ATOM   5026  HG  SER A 331       8.587 -42.228  -3.042  1.00  0.450          H  
ATOM   5027  N   PHE A 332       4.949 -38.924  -2.336  1.00  0.280          N  
ATOM   5028  CA  PHE A 332       3.730 -38.322  -2.869  1.00  0.280          C  
ATOM   5029  C   PHE A 332       3.849 -37.875  -4.328  1.00  0.290          C  
ATOM   5030  O   PHE A 332       2.830 -37.574  -4.955  1.00  0.300          O  
ATOM   5031  CB  PHE A 332       3.295 -37.169  -1.987  1.00  0.390          C  
ATOM   5032  CG  PHE A 332       4.230 -36.095  -2.013  1.00  0.390          C  
ATOM   5033  CD1 PHE A 332       4.102 -35.105  -2.910  1.00  0.390          C  
ATOM   5034  CD2 PHE A 332       5.301 -36.084  -1.175  1.00  0.390          C  
ATOM   5035  CE1 PHE A 332       5.023 -34.121  -2.951  1.00  0.390          C  
ATOM   5036  CE2 PHE A 332       6.207 -35.095  -1.255  1.00  0.390          C  
ATOM   5037  CZ  PHE A 332       6.067 -34.119  -2.141  1.00  0.390          C  
ATOM   5038  H   PHE A 332       5.839 -38.414  -2.260  1.00  0.340          H  
ATOM   5039  HA  PHE A 332       2.934 -39.064  -2.829  1.00  0.340          H  
ATOM   5040 1HB  PHE A 332       2.338 -36.807  -2.323  1.00  0.470          H  
ATOM   5041 2HB  PHE A 332       3.188 -37.510  -0.970  1.00  0.470          H  
ATOM   5042  HD1 PHE A 332       3.257 -35.104  -3.602  1.00  0.470          H  
ATOM   5043  HD2 PHE A 332       5.439 -36.891  -0.452  1.00  0.470          H  
ATOM   5044  HE1 PHE A 332       4.927 -33.346  -3.657  1.00  0.470          H  
ATOM   5045  HE2 PHE A 332       7.044 -35.094  -0.626  1.00  0.470          H  
ATOM   5046  HZ  PHE A 332       6.802 -33.330  -2.205  1.00  0.470          H  
ATOM   5047  N   LEU A 333       5.062 -37.822  -4.894  1.00  0.290          N  
ATOM   5048  CA  LEU A 333       5.167 -37.414  -6.281  1.00  0.270          C  
ATOM   5049  C   LEU A 333       5.547 -38.585  -7.128  1.00  0.240          C  
ATOM   5050  O   LEU A 333       4.787 -39.042  -7.994  1.00  0.260          O  
ATOM   5051  CB  LEU A 333       6.293 -36.397  -6.534  1.00  0.390          C  
ATOM   5052  CG  LEU A 333       6.249 -35.112  -5.873  1.00  0.390          C  
ATOM   5053  CD1 LEU A 333       7.464 -34.397  -6.178  1.00  0.390          C  
ATOM   5054  CD2 LEU A 333       5.058 -34.296  -6.330  1.00  0.390          C  
ATOM   5055  H   LEU A 333       5.924 -38.043  -4.390  1.00  0.350          H  
ATOM   5056  HA  LEU A 333       4.219 -37.040  -6.609  1.00  0.320          H  
ATOM   5057 1HB  LEU A 333       7.233 -36.833  -6.253  1.00  0.460          H  
ATOM   5058 2HB  LEU A 333       6.330 -36.207  -7.609  1.00  0.460          H  
ATOM   5059  HG  LEU A 333       6.236 -35.274  -4.838  1.00  0.460          H  
ATOM   5060 1HD1 LEU A 333       7.423 -33.464  -5.672  1.00  0.460          H  
ATOM   5061 2HD1 LEU A 333       8.323 -34.953  -5.843  1.00  0.460          H  
ATOM   5062 3HD1 LEU A 333       7.532 -34.246  -7.239  1.00  0.460          H  
ATOM   5063 1HD2 LEU A 333       5.066 -33.355  -5.852  1.00  0.460          H  
ATOM   5064 2HD2 LEU A 333       5.112 -34.139  -7.407  1.00  0.460          H  
ATOM   5065 3HD2 LEU A 333       4.148 -34.814  -6.068  1.00  0.460          H  
ATOM   5066  N   SER A 334       6.762 -39.065  -6.867  1.00  0.260          N  
ATOM   5067  CA  SER A 334       7.344 -40.100  -7.689  1.00  0.280          C  
ATOM   5068  C   SER A 334       8.593 -40.773  -7.143  1.00  0.300          C  
ATOM   5069  O   SER A 334       9.333 -40.249  -6.293  1.00  0.350          O  
ATOM   5070  CB  SER A 334       7.692 -39.511  -9.068  1.00  0.380          C  
ATOM   5071  OG  SER A 334       8.708 -38.545  -8.986  1.00  0.380          O  
ATOM   5072  H   SER A 334       7.279 -38.677  -6.070  1.00  0.310          H  
ATOM   5073  HA  SER A 334       6.585 -40.868  -7.801  1.00  0.340          H  
ATOM   5074 1HB  SER A 334       8.026 -40.303  -9.732  1.00  0.460          H  
ATOM   5075 2HB  SER A 334       6.817 -39.071  -9.516  1.00  0.460          H  
ATOM   5076  HG  SER A 334       8.789 -38.178  -9.871  1.00  0.460          H  
ATOM   5077  N   VAL A 335       8.854 -41.932  -7.727  1.00  0.490          N  
ATOM   5078  CA  VAL A 335      10.103 -42.652  -7.534  1.00  0.690          C  
ATOM   5079  C   VAL A 335      10.738 -42.854  -8.916  1.00  0.800          C  
ATOM   5080  O   VAL A 335      10.214 -43.570  -9.781  1.00  0.960          O  
ATOM   5081  CB  VAL A 335       9.902 -43.972  -6.708  1.00  0.890          C  
ATOM   5082  CG1 VAL A 335       9.524 -43.620  -5.273  1.00  0.890          C  
ATOM   5083  CG2 VAL A 335       8.861 -44.811  -7.282  1.00  0.890          C  
ATOM   5084  H   VAL A 335       8.146 -42.260  -8.393  1.00  0.590          H  
ATOM   5085  HA  VAL A 335      10.782 -42.021  -6.958  1.00  0.830          H  
ATOM   5086  HB  VAL A 335      10.802 -44.535  -6.687  1.00  1.060          H  
ATOM   5087 1HG1 VAL A 335       9.402 -44.535  -4.698  1.00  1.060          H  
ATOM   5088 2HG1 VAL A 335      10.313 -43.017  -4.833  1.00  1.060          H  
ATOM   5089 3HG1 VAL A 335       8.594 -43.057  -5.265  1.00  1.060          H  
ATOM   5090 1HG2 VAL A 335       8.758 -45.701  -6.668  1.00  1.060          H  
ATOM   5091 2HG2 VAL A 335       7.930 -44.260  -7.293  1.00  1.060          H  
ATOM   5092 3HG2 VAL A 335       9.124 -45.102  -8.284  1.00  1.060          H  
ATOM   5093  N   ALA A 336      11.834 -42.122  -9.160  1.00  0.800          N  
ATOM   5094  CA  ALA A 336      12.484 -42.149 -10.472  1.00  0.940          C  
ATOM   5095  C   ALA A 336      13.864 -42.763 -10.379  1.00  0.900          C  
ATOM   5096  O   ALA A 336      14.682 -42.373  -9.541  1.00  0.910          O  
ATOM   5097  CB  ALA A 336      12.582 -40.745 -11.052  1.00  1.260          C  
ATOM   5098  H   ALA A 336      12.220 -41.537  -8.405  1.00  0.960          H  
ATOM   5099  HA  ALA A 336      11.889 -42.767 -11.140  1.00  1.130          H  
ATOM   5100 1HB  ALA A 336      13.042 -40.805 -12.028  1.00  1.510          H  
ATOM   5101 2HB  ALA A 336      11.591 -40.314 -11.143  1.00  1.510          H  
ATOM   5102 3HB  ALA A 336      13.189 -40.119 -10.396  1.00  1.510          H  
ATOM   5103  N   TRP A 337      14.176 -43.647 -11.310  1.00  1.010          N  
ATOM   5104  CA  TRP A 337      15.457 -44.341 -11.289  1.00  0.990          C  
ATOM   5105  C   TRP A 337      16.172 -44.286 -12.626  1.00  0.900          C  
ATOM   5106  O   TRP A 337      15.614 -43.846 -13.626  1.00  1.160          O  
ATOM   5107  CB  TRP A 337      15.135 -45.784 -10.891  1.00  1.390          C  
ATOM   5108  CG  TRP A 337      16.213 -46.795 -10.899  1.00  1.390          C  
ATOM   5109  CD1 TRP A 337      17.087 -47.110  -9.910  1.00  1.390          C  
ATOM   5110  CD2 TRP A 337      16.489 -47.711 -11.994  1.00  1.390          C  
ATOM   5111  NE1 TRP A 337      17.898 -48.146 -10.319  1.00  1.390          N  
ATOM   5112  CE2 TRP A 337      17.533 -48.527 -11.592  1.00  1.390          C  
ATOM   5113  CE3 TRP A 337      15.924 -47.893 -13.255  1.00  1.390          C  
ATOM   5114  CZ2 TRP A 337      18.035 -49.527 -12.409  1.00  1.390          C  
ATOM   5115  CZ3 TRP A 337      16.410 -48.876 -14.062  1.00  1.390          C  
ATOM   5116  CH2 TRP A 337      17.441 -49.683 -13.660  1.00  1.390          C  
ATOM   5117  H   TRP A 337      13.454 -43.900 -11.993  1.00  1.210          H  
ATOM   5118  HA  TRP A 337      16.090 -43.902 -10.527  1.00  1.190          H  
ATOM   5119 1HB  TRP A 337      14.710 -45.769  -9.924  1.00  1.670          H  
ATOM   5120 2HB  TRP A 337      14.370 -46.141 -11.541  1.00  1.670          H  
ATOM   5121  HD1 TRP A 337      17.136 -46.620  -8.935  1.00  1.670          H  
ATOM   5122  HE1 TRP A 337      18.632 -48.574  -9.774  1.00  1.670          H  
ATOM   5123  HE3 TRP A 337      15.111 -47.265 -13.589  1.00  1.670          H  
ATOM   5124  HZ2 TRP A 337      18.857 -50.181 -12.103  1.00  1.670          H  
ATOM   5125  HZ3 TRP A 337      15.948 -48.990 -15.023  1.00  1.670          H  
ATOM   5126  HH2 TRP A 337      17.807 -50.459 -14.330  1.00  1.670          H  
ATOM   5127  N   GLY A 338      17.375 -44.829 -12.677  1.00  0.710          N  
ATOM   5128  CA  GLY A 338      18.143 -44.848 -13.906  1.00  0.620          C  
ATOM   5129  C   GLY A 338      18.488 -43.427 -14.358  1.00  0.690          C  
ATOM   5130  O   GLY A 338      19.036 -42.637 -13.573  1.00  0.680          O  
ATOM   5131  H   GLY A 338      17.799 -45.179 -11.826  1.00  0.850          H  
ATOM   5132 1HA  GLY A 338      19.054 -45.410 -13.731  1.00  0.740          H  
ATOM   5133 2HA  GLY A 338      17.588 -45.369 -14.689  1.00  0.740          H  
ATOM   5134  N   PHE A 339      18.150 -43.096 -15.607  1.00  0.760          N  
ATOM   5135  CA  PHE A 339      18.456 -41.792 -16.178  1.00  0.810          C  
ATOM   5136  C   PHE A 339      17.960 -40.566 -15.406  1.00  0.700          C  
ATOM   5137  O   PHE A 339      18.758 -39.676 -15.121  1.00  0.630          O  
ATOM   5138  CB  PHE A 339      17.931 -41.732 -17.602  1.00  1.110          C  
ATOM   5139  CG  PHE A 339      18.090 -40.440 -18.187  1.00  1.110          C  
ATOM   5140  CD1 PHE A 339      19.318 -40.036 -18.618  1.00  1.110          C  
ATOM   5141  CD2 PHE A 339      17.017 -39.593 -18.309  1.00  1.110          C  
ATOM   5142  CE1 PHE A 339      19.470 -38.817 -19.148  1.00  1.110          C  
ATOM   5143  CE2 PHE A 339      17.178 -38.368 -18.845  1.00  1.110          C  
ATOM   5144  CZ  PHE A 339      18.404 -37.991 -19.263  1.00  1.110          C  
ATOM   5145  H   PHE A 339      17.696 -43.789 -16.210  1.00  0.910          H  
ATOM   5146  HA  PHE A 339      19.542 -41.719 -16.228  1.00  0.970          H  
ATOM   5147 1HB  PHE A 339      18.460 -42.460 -18.215  1.00  1.340          H  
ATOM   5148 2HB  PHE A 339      16.881 -41.994 -17.616  1.00  1.340          H  
ATOM   5149  HD1 PHE A 339      20.175 -40.703 -18.520  1.00  1.340          H  
ATOM   5150  HD2 PHE A 339      16.037 -39.913 -17.969  1.00  1.340          H  
ATOM   5151  HE1 PHE A 339      20.440 -38.493 -19.487  1.00  1.340          H  
ATOM   5152  HE2 PHE A 339      16.331 -37.690 -18.944  1.00  1.340          H  
ATOM   5153  HZ  PHE A 339      18.544 -37.038 -19.690  1.00  1.340          H  
ATOM   5154  N   VAL A 340      16.678 -40.495 -15.064  1.00  0.650          N  
ATOM   5155  CA  VAL A 340      16.175 -39.318 -14.354  1.00  0.560          C  
ATOM   5156  C   VAL A 340      16.832 -39.143 -13.019  1.00  0.400          C  
ATOM   5157  O   VAL A 340      17.078 -38.007 -12.612  1.00  0.340          O  
ATOM   5158  CB  VAL A 340      14.648 -39.276 -14.234  1.00  0.820          C  
ATOM   5159  CG1 VAL A 340      14.198 -38.191 -13.244  1.00  0.820          C  
ATOM   5160  CG2 VAL A 340      14.077 -38.884 -15.617  1.00  0.820          C  
ATOM   5161  H   VAL A 340      16.071 -41.269 -15.296  1.00  0.780          H  
ATOM   5162  HA  VAL A 340      16.440 -38.450 -14.957  1.00  0.670          H  
ATOM   5163  HB  VAL A 340      14.285 -40.231 -13.901  1.00  0.980          H  
ATOM   5164 1HG1 VAL A 340      13.117 -38.177 -13.201  1.00  0.980          H  
ATOM   5165 2HG1 VAL A 340      14.577 -38.390 -12.241  1.00  0.980          H  
ATOM   5166 3HG1 VAL A 340      14.565 -37.213 -13.570  1.00  0.980          H  
ATOM   5167 1HG2 VAL A 340      12.993 -38.838 -15.571  1.00  0.980          H  
ATOM   5168 2HG2 VAL A 340      14.466 -37.906 -15.900  1.00  0.980          H  
ATOM   5169 3HG2 VAL A 340      14.372 -39.590 -16.359  1.00  0.980          H  
ATOM   5170  N   SER A 341      17.053 -40.233 -12.299  1.00  0.380          N  
ATOM   5171  CA  SER A 341      17.703 -40.088 -11.019  1.00  0.300          C  
ATOM   5172  C   SER A 341      19.054 -39.431 -11.269  1.00  0.370          C  
ATOM   5173  O   SER A 341      19.379 -38.423 -10.655  1.00  0.330          O  
ATOM   5174  CB  SER A 341      17.896 -41.418 -10.342  1.00  0.450          C  
ATOM   5175  OG  SER A 341      18.477 -41.252  -9.084  1.00  0.450          O  
ATOM   5176  H   SER A 341      16.793 -41.140 -12.663  1.00  0.460          H  
ATOM   5177  HA  SER A 341      17.103 -39.436 -10.388  1.00  0.360          H  
ATOM   5178 1HB  SER A 341      16.953 -41.887 -10.234  1.00  0.540          H  
ATOM   5179 2HB  SER A 341      18.520 -42.062 -10.961  1.00  0.540          H  
ATOM   5180  HG  SER A 341      18.727 -42.157  -8.759  1.00  0.540          H  
ATOM   5181  N   ASP A 342      19.818 -39.913 -12.258  1.00  0.450          N  
ATOM   5182  CA  ASP A 342      21.126 -39.317 -12.540  1.00  0.520          C  
ATOM   5183  C   ASP A 342      21.025 -37.810 -12.855  1.00  0.470          C  
ATOM   5184  O   ASP A 342      21.822 -36.997 -12.360  1.00  0.450          O  
ATOM   5185  CB  ASP A 342      21.779 -40.085 -13.694  1.00  0.700          C  
ATOM   5186  CG  ASP A 342      23.170 -39.647 -14.021  1.00  0.700          C  
ATOM   5187  OD1 ASP A 342      23.997 -39.642 -13.137  1.00  0.700          O  
ATOM   5188  OD2 ASP A 342      23.419 -39.346 -15.171  1.00  0.700          O  
ATOM   5189  H   ASP A 342      19.513 -40.742 -12.782  1.00  0.540          H  
ATOM   5190  HA  ASP A 342      21.754 -39.436 -11.661  1.00  0.620          H  
ATOM   5191 1HB  ASP A 342      21.787 -41.149 -13.453  1.00  0.840          H  
ATOM   5192 2HB  ASP A 342      21.170 -39.968 -14.588  1.00  0.840          H  
ATOM   5193  N   VAL A 343      19.982 -37.424 -13.598  1.00  0.460          N  
ATOM   5194  CA  VAL A 343      19.771 -36.018 -13.932  1.00  0.430          C  
ATOM   5195  C   VAL A 343      19.592 -35.170 -12.674  1.00  0.260          C  
ATOM   5196  O   VAL A 343      20.206 -34.103 -12.564  1.00  0.200          O  
ATOM   5197  CB  VAL A 343      18.525 -35.856 -14.845  1.00  0.610          C  
ATOM   5198  CG1 VAL A 343      18.129 -34.378 -15.014  1.00  0.610          C  
ATOM   5199  CG2 VAL A 343      18.835 -36.452 -16.206  1.00  0.610          C  
ATOM   5200  H   VAL A 343      19.385 -38.155 -13.998  1.00  0.550          H  
ATOM   5201  HA  VAL A 343      20.647 -35.663 -14.473  1.00  0.520          H  
ATOM   5202  HB  VAL A 343      17.683 -36.369 -14.397  1.00  0.740          H  
ATOM   5203 1HG1 VAL A 343      17.256 -34.308 -15.662  1.00  0.740          H  
ATOM   5204 2HG1 VAL A 343      17.883 -33.933 -14.047  1.00  0.740          H  
ATOM   5205 3HG1 VAL A 343      18.929 -33.832 -15.456  1.00  0.740          H  
ATOM   5206 1HG2 VAL A 343      17.963 -36.350 -16.845  1.00  0.740          H  
ATOM   5207 2HG2 VAL A 343      19.671 -35.935 -16.650  1.00  0.740          H  
ATOM   5208 3HG2 VAL A 343      19.086 -37.497 -16.107  1.00  0.740          H  
ATOM   5209  N   ASP A 344      18.771 -35.642 -11.733  1.00  0.190          N  
ATOM   5210  CA  ASP A 344      18.538 -34.926 -10.483  1.00  0.130          C  
ATOM   5211  C   ASP A 344      19.707 -35.017  -9.488  1.00  0.180          C  
ATOM   5212  O   ASP A 344      20.049 -34.029  -8.837  1.00  0.210          O  
ATOM   5213  CB  ASP A 344      17.263 -35.436  -9.817  1.00  0.210          C  
ATOM   5214  CG  ASP A 344      15.971 -35.026 -10.546  1.00  0.210          C  
ATOM   5215  OD1 ASP A 344      15.983 -34.105 -11.339  1.00  0.210          O  
ATOM   5216  OD2 ASP A 344      14.970 -35.643 -10.280  1.00  0.210          O  
ATOM   5217  H   ASP A 344      18.259 -36.513 -11.931  1.00  0.230          H  
ATOM   5218  HA  ASP A 344      18.391 -33.875 -10.728  1.00  0.160          H  
ATOM   5219 1HB  ASP A 344      17.304 -36.535  -9.781  1.00  0.250          H  
ATOM   5220 2HB  ASP A 344      17.219 -35.081  -8.790  1.00  0.250          H  
ATOM   5221  N   ILE A 345      20.368 -36.168  -9.402  1.00  0.270          N  
ATOM   5222  CA  ILE A 345      21.459 -36.379  -8.450  1.00  0.370          C  
ATOM   5223  C   ILE A 345      22.586 -35.407  -8.694  1.00  0.380          C  
ATOM   5224  O   ILE A 345      23.113 -34.804  -7.759  1.00  0.390          O  
ATOM   5225  CB  ILE A 345      22.050 -37.814  -8.542  1.00  0.480          C  
ATOM   5226  CG1 ILE A 345      21.042 -38.867  -8.045  1.00  0.480          C  
ATOM   5227  CG2 ILE A 345      23.362 -37.902  -7.694  1.00  0.480          C  
ATOM   5228  CD1 ILE A 345      21.403 -40.286  -8.436  1.00  0.480          C  
ATOM   5229  H   ILE A 345      20.064 -36.942  -9.984  1.00  0.320          H  
ATOM   5230  HA  ILE A 345      21.073 -36.217  -7.445  1.00  0.440          H  
ATOM   5231  HB  ILE A 345      22.273 -38.041  -9.585  1.00  0.570          H  
ATOM   5232 1HG1 ILE A 345      21.016 -38.837  -6.972  1.00  0.570          H  
ATOM   5233 2HG1 ILE A 345      20.056 -38.633  -8.414  1.00  0.570          H  
ATOM   5234 1HG2 ILE A 345      23.791 -38.890  -7.765  1.00  0.570          H  
ATOM   5235 2HG2 ILE A 345      24.108 -37.192  -8.049  1.00  0.570          H  
ATOM   5236 3HG2 ILE A 345      23.133 -37.683  -6.650  1.00  0.570          H  
ATOM   5237 1HD1 ILE A 345      20.663 -40.958  -8.044  1.00  0.570          H  
ATOM   5238 2HD1 ILE A 345      21.417 -40.371  -9.516  1.00  0.570          H  
ATOM   5239 3HD1 ILE A 345      22.367 -40.564  -8.046  1.00  0.570          H  
ATOM   5240  N   GLN A 346      22.958 -35.236  -9.957  1.00  0.410          N  
ATOM   5241  CA  GLN A 346      24.083 -34.380 -10.287  1.00  0.540          C  
ATOM   5242  C   GLN A 346      23.729 -32.886 -10.377  1.00  0.390          C  
ATOM   5243  O   GLN A 346      24.587 -32.082 -10.728  1.00  0.350          O  
ATOM   5244  CB  GLN A 346      24.715 -34.807 -11.617  1.00  0.700          C  
ATOM   5245  CG  GLN A 346      25.326 -36.214 -11.638  1.00  0.700          C  
ATOM   5246  CD  GLN A 346      26.114 -36.486 -12.948  1.00  0.700          C  
ATOM   5247  OE1 GLN A 346      26.885 -35.613 -13.396  1.00  0.700          O  
ATOM   5248  NE2 GLN A 346      25.937 -37.652 -13.550  1.00  0.700          N  
ATOM   5249  H   GLN A 346      22.478 -35.767 -10.695  1.00  0.490          H  
ATOM   5250  HA  GLN A 346      24.833 -34.496  -9.504  1.00  0.650          H  
ATOM   5251 1HB  GLN A 346      23.957 -34.764 -12.403  1.00  0.840          H  
ATOM   5252 2HB  GLN A 346      25.504 -34.107 -11.870  1.00  0.840          H  
ATOM   5253 1HG  GLN A 346      25.977 -36.352 -10.784  1.00  0.840          H  
ATOM   5254 2HG  GLN A 346      24.508 -36.940 -11.595  1.00  0.840          H  
ATOM   5255 1HE2 GLN A 346      26.416 -37.869 -14.393  1.00  0.840          H  
ATOM   5256 2HE2 GLN A 346      25.291 -38.360 -13.179  1.00  0.840          H  
ATOM   5257  N   SER A 347      22.481 -32.506 -10.086  1.00  0.470          N  
ATOM   5258  CA  SER A 347      22.052 -31.113 -10.181  1.00  0.450          C  
ATOM   5259  C   SER A 347      22.848 -30.183  -9.259  1.00  0.780          C  
ATOM   5260  O   SER A 347      23.254 -29.083  -9.652  1.00  1.030          O  
ATOM   5261  CB  SER A 347      20.575 -31.057  -9.852  1.00  0.640          C  
ATOM   5262  OG  SER A 347      20.077 -29.760  -9.892  1.00  0.640          O  
ATOM   5263  H   SER A 347      21.792 -33.196  -9.769  1.00  0.560          H  
ATOM   5264  HA  SER A 347      22.198 -30.784 -11.211  1.00  0.540          H  
ATOM   5265 1HB  SER A 347      20.030 -31.681 -10.565  1.00  0.770          H  
ATOM   5266 2HB  SER A 347      20.409 -31.480  -8.864  1.00  0.770          H  
ATOM   5267  HG  SER A 347      19.119 -29.857  -9.813  1.00  0.770          H  
ATOM   5268  N   GLU A 348      23.027 -30.627  -8.019  1.00  0.940          N  
ATOM   5269  CA  GLU A 348      23.762 -29.969  -6.935  1.00  1.050          C  
ATOM   5270  C   GLU A 348      23.183 -28.621  -6.458  1.00  1.460          C  
ATOM   5271  O   GLU A 348      22.709 -28.527  -5.326  1.00  2.020          O  
ATOM   5272  CB  GLU A 348      25.241 -29.793  -7.349  1.00  1.430          C  
ATOM   5273  CG  GLU A 348      26.150 -29.172  -6.283  1.00  1.430          C  
ATOM   5274  CD  GLU A 348      26.364 -30.020  -5.082  1.00  1.430          C  
ATOM   5275  OE1 GLU A 348      26.478 -31.221  -5.220  1.00  1.430          O  
ATOM   5276  OE2 GLU A 348      26.391 -29.459  -4.000  1.00  1.430          O  
ATOM   5277  H   GLU A 348      22.642 -31.541  -7.818  1.00  1.130          H  
ATOM   5278  HA  GLU A 348      23.749 -30.647  -6.080  1.00  1.260          H  
ATOM   5279 1HB  GLU A 348      25.657 -30.764  -7.624  1.00  1.710          H  
ATOM   5280 2HB  GLU A 348      25.312 -29.157  -8.228  1.00  1.710          H  
ATOM   5281 1HG  GLU A 348      27.118 -28.960  -6.736  1.00  1.710          H  
ATOM   5282 2HG  GLU A 348      25.733 -28.248  -5.963  1.00  1.710          H  
ATOM   5283  N   ARG A 349      23.225 -27.583  -7.309  1.00  1.230          N  
ATOM   5284  CA  ARG A 349      22.702 -26.249  -6.944  1.00  1.630          C  
ATOM   5285  C   ARG A 349      22.812 -25.219  -8.075  1.00  0.780          C  
ATOM   5286  O   ARG A 349      23.763 -25.264  -8.851  1.00  1.120          O  
ATOM   5287  CB  ARG A 349      23.427 -25.676  -5.718  1.00  2.120          C  
ATOM   5288  CG  ARG A 349      24.904 -25.328  -5.917  1.00  2.120          C  
ATOM   5289  CD  ARG A 349      25.588 -25.040  -4.607  1.00  2.120          C  
ATOM   5290  NE  ARG A 349      25.824 -26.250  -3.760  1.00  2.120          N  
ATOM   5291  CZ  ARG A 349      26.053 -26.242  -2.429  1.00  2.120          C  
ATOM   5292  NH1 ARG A 349      26.059 -25.119  -1.728  1.00  2.120          N  
ATOM   5293  NH2 ARG A 349      26.278 -27.397  -1.840  1.00  2.120          N  
ATOM   5294  H   ARG A 349      23.581 -27.776  -8.252  1.00  1.480          H  
ATOM   5295  HA  ARG A 349      21.650 -26.362  -6.691  1.00  1.960          H  
ATOM   5296 1HB  ARG A 349      22.936 -24.750  -5.437  1.00  2.550          H  
ATOM   5297 2HB  ARG A 349      23.357 -26.327  -4.861  1.00  2.550          H  
ATOM   5298 1HG  ARG A 349      25.416 -26.131  -6.422  1.00  2.550          H  
ATOM   5299 2HG  ARG A 349      24.979 -24.431  -6.529  1.00  2.550          H  
ATOM   5300 1HD  ARG A 349      26.552 -24.579  -4.811  1.00  2.550          H  
ATOM   5301 2HD  ARG A 349      24.966 -24.347  -4.048  1.00  2.550          H  
ATOM   5302  HE  ARG A 349      25.864 -27.189  -4.194  1.00  2.550          H  
ATOM   5303 1HH1 ARG A 349      25.888 -24.234  -2.176  1.00  2.550          H  
ATOM   5304 2HH1 ARG A 349      26.235 -25.147  -0.733  1.00  2.550          H  
ATOM   5305 1HH2 ARG A 349      26.278 -28.251  -2.425  1.00  2.550          H  
ATOM   5306 2HH2 ARG A 349      26.457 -27.449  -0.850  1.00  2.550          H  
ATOM   5307  N   PHE A 350      21.916 -24.216  -8.087  1.00  0.870          N  
ATOM   5308  CA  PHE A 350      21.999 -23.080  -9.026  1.00  1.240          C  
ATOM   5309  C   PHE A 350      20.881 -22.055  -8.793  1.00  1.020          C  
ATOM   5310  O   PHE A 350      19.896 -22.350  -8.118  1.00  0.500          O  
ATOM   5311  CB  PHE A 350      22.014 -23.554 -10.487  1.00  1.590          C  
ATOM   5312  CG  PHE A 350      22.119 -22.504 -11.488  1.00  1.590          C  
ATOM   5313  CD1 PHE A 350      23.276 -21.765 -11.617  1.00  1.590          C  
ATOM   5314  CD2 PHE A 350      21.073 -22.268 -12.352  1.00  1.590          C  
ATOM   5315  CE1 PHE A 350      23.367 -20.795 -12.560  1.00  1.590          C  
ATOM   5316  CE2 PHE A 350      21.178 -21.291 -13.303  1.00  1.590          C  
ATOM   5317  CZ  PHE A 350      22.316 -20.552 -13.401  1.00  1.590          C  
ATOM   5318  H   PHE A 350      21.154 -24.242  -7.425  1.00  1.040          H  
ATOM   5319  HA  PHE A 350      22.945 -22.571  -8.846  1.00  1.490          H  
ATOM   5320 1HB  PHE A 350      22.828 -24.236 -10.672  1.00  1.910          H  
ATOM   5321 2HB  PHE A 350      21.115 -24.062 -10.675  1.00  1.910          H  
ATOM   5322  HD1 PHE A 350      24.131 -21.963 -10.962  1.00  1.910          H  
ATOM   5323  HD2 PHE A 350      20.160 -22.868 -12.277  1.00  1.910          H  
ATOM   5324  HE1 PHE A 350      24.292 -20.229 -12.657  1.00  1.910          H  
ATOM   5325  HE2 PHE A 350      20.364 -21.104 -13.996  1.00  1.910          H  
ATOM   5326  HZ  PHE A 350      22.399 -19.785 -14.163  1.00  1.910          H  
ATOM   5327  N   ARG A 351      21.086 -20.849  -9.335  1.00  1.740          N  
ATOM   5328  CA  ARG A 351      20.208 -19.675  -9.269  1.00  2.170          C  
ATOM   5329  C   ARG A 351      18.814 -19.809  -9.892  1.00  2.310          C  
ATOM   5330  O   ARG A 351      17.826 -19.289  -9.365  1.00  3.160          O  
ATOM   5331  CB  ARG A 351      20.896 -18.535  -9.995  1.00  2.870          C  
ATOM   5332  CG  ARG A 351      22.126 -17.996  -9.313  1.00  2.870          C  
ATOM   5333  CD  ARG A 351      22.582 -16.715  -9.920  1.00  2.870          C  
ATOM   5334  NE  ARG A 351      22.955 -16.877 -11.336  1.00  2.870          N  
ATOM   5335  CZ  ARG A 351      24.166 -17.275 -11.799  1.00  2.870          C  
ATOM   5336  NH1 ARG A 351      25.141 -17.584 -10.967  1.00  2.870          N  
ATOM   5337  NH2 ARG A 351      24.368 -17.362 -13.107  1.00  2.870          N  
ATOM   5338  H   ARG A 351      21.951 -20.735  -9.849  1.00  2.090          H  
ATOM   5339  HA  ARG A 351      20.085 -19.412  -8.222  1.00  2.600          H  
ATOM   5340 1HB  ARG A 351      21.190 -18.870 -10.987  1.00  3.440          H  
ATOM   5341 2HB  ARG A 351      20.196 -17.712 -10.123  1.00  3.440          H  
ATOM   5342 1HG  ARG A 351      21.909 -17.820  -8.260  1.00  3.440          H  
ATOM   5343 2HG  ARG A 351      22.927 -18.726  -9.399  1.00  3.440          H  
ATOM   5344 1HD  ARG A 351      21.771 -15.988  -9.868  1.00  3.440          H  
ATOM   5345 2HD  ARG A 351      23.438 -16.328  -9.373  1.00  3.440          H  
ATOM   5346  HE  ARG A 351      22.249 -16.650 -12.026  1.00  3.440          H  
ATOM   5347 1HH1 ARG A 351      24.999 -17.523  -9.971  1.00  3.440          H  
ATOM   5348 2HH1 ARG A 351      26.039 -17.884 -11.326  1.00  3.440          H  
ATOM   5349 1HH2 ARG A 351      23.626 -17.127 -13.752  1.00  3.440          H  
ATOM   5350 2HH2 ARG A 351      25.266 -17.664 -13.468  1.00  3.440          H  
ATOM   5351  N   ALA A 352      18.713 -20.490 -11.024  1.00  1.570          N  
ATOM   5352  CA  ALA A 352      17.442 -20.612 -11.734  1.00  1.790          C  
ATOM   5353  C   ALA A 352      16.600 -21.679 -11.094  1.00  2.000          C  
ATOM   5354  O   ALA A 352      16.369 -22.727 -11.672  1.00  1.770          O  
ATOM   5355  CB  ALA A 352      17.657 -20.957 -13.196  1.00  2.420          C  
ATOM   5356  H   ALA A 352      19.546 -20.913 -11.401  1.00  1.880          H  
ATOM   5357  HA  ALA A 352      16.917 -19.660 -11.661  1.00  2.150          H  
ATOM   5358 1HB  ALA A 352      16.692 -21.029 -13.698  1.00  2.900          H  
ATOM   5359 2HB  ALA A 352      18.251 -20.179 -13.666  1.00  2.900          H  
ATOM   5360 3HB  ALA A 352      18.170 -21.912 -13.277  1.00  2.900          H  
ATOM   5361  N   LEU A 353      16.110 -21.392  -9.916  1.00  2.660          N  
ATOM   5362  CA  LEU A 353      15.416 -22.372  -9.101  1.00  3.070          C  
ATOM   5363  C   LEU A 353      14.154 -22.952  -9.724  1.00  3.020          C  
ATOM   5364  O   LEU A 353      13.875 -24.137  -9.553  1.00  3.120          O  
ATOM   5365  CB  LEU A 353      15.070 -21.691  -7.783  1.00  4.130          C  
ATOM   5366  CG  LEU A 353      16.279 -21.320  -6.883  1.00  4.130          C  
ATOM   5367  CD1 LEU A 353      15.780 -20.447  -5.787  1.00  4.130          C  
ATOM   5368  CD2 LEU A 353      16.932 -22.583  -6.316  1.00  4.130          C  
ATOM   5369  H   LEU A 353      16.355 -20.470  -9.543  1.00  3.190          H  
ATOM   5370  HA  LEU A 353      16.095 -23.199  -8.930  1.00  3.680          H  
ATOM   5371 1HB  LEU A 353      14.524 -20.776  -8.000  1.00  4.960          H  
ATOM   5372 2HB  LEU A 353      14.413 -22.350  -7.214  1.00  4.960          H  
ATOM   5373  HG  LEU A 353      17.023 -20.767  -7.453  1.00  4.960          H  
ATOM   5374 1HD1 LEU A 353      16.600 -20.165  -5.133  1.00  4.960          H  
ATOM   5375 2HD1 LEU A 353      15.330 -19.546  -6.203  1.00  4.960          H  
ATOM   5376 3HD1 LEU A 353      15.038 -20.990  -5.247  1.00  4.960          H  
ATOM   5377 1HD2 LEU A 353      17.759 -22.311  -5.691  1.00  4.960          H  
ATOM   5378 2HD2 LEU A 353      16.208 -23.135  -5.736  1.00  4.960          H  
ATOM   5379 3HD2 LEU A 353      17.308 -23.206  -7.117  1.00  4.960          H  
ATOM   5380  N   GLY A 354      13.398 -22.132 -10.453  1.00  2.860          N  
ATOM   5381  CA  GLY A 354      12.142 -22.582 -11.057  1.00  2.800          C  
ATOM   5382  C   GLY A 354      12.313 -23.728 -12.067  1.00  2.530          C  
ATOM   5383  O   GLY A 354      11.723 -24.803 -11.908  1.00  3.040          O  
ATOM   5384  H   GLY A 354      13.698 -21.175 -10.574  1.00  3.430          H  
ATOM   5385 1HA  GLY A 354      11.475 -22.899 -10.261  1.00  3.360          H  
ATOM   5386 2HA  GLY A 354      11.666 -21.738 -11.543  1.00  3.360          H  
ATOM   5387  N   SER A 355      13.132 -23.480 -13.099  1.00  1.960          N  
ATOM   5388  CA  SER A 355      13.459 -24.431 -14.165  1.00  1.840          C  
ATOM   5389  C   SER A 355      14.669 -25.329 -13.846  1.00  1.920          C  
ATOM   5390  O   SER A 355      14.879 -26.390 -14.469  1.00  2.150          O  
ATOM   5391  CB  SER A 355      13.741 -23.645 -15.430  1.00  2.620          C  
ATOM   5392  OG  SER A 355      14.866 -22.819 -15.267  1.00  2.620          O  
ATOM   5393  H   SER A 355      13.559 -22.569 -13.165  1.00  2.350          H  
ATOM   5394  HA  SER A 355      12.586 -25.063 -14.334  1.00  2.210          H  
ATOM   5395 1HB  SER A 355      13.902 -24.335 -16.256  1.00  3.150          H  
ATOM   5396 2HB  SER A 355      12.881 -23.035 -15.681  1.00  3.150          H  
ATOM   5397  HG  SER A 355      15.024 -22.420 -16.127  1.00  3.150          H  
ATOM   5398  N   ALA A 356      15.441 -24.922 -12.849  1.00  1.890          N  
ATOM   5399  CA  ALA A 356      16.668 -25.566 -12.452  1.00  2.210          C  
ATOM   5400  C   ALA A 356      17.575 -25.686 -13.654  1.00  1.560          C  
ATOM   5401  O   ALA A 356      17.732 -24.752 -14.440  1.00  1.980          O  
ATOM   5402  CB  ALA A 356      16.390 -26.929 -11.830  1.00  2.970          C  
ATOM   5403  H   ALA A 356      15.239 -24.048 -12.371  1.00  2.270          H  
ATOM   5404  HA  ALA A 356      17.164 -24.945 -11.713  1.00  2.650          H  
ATOM   5405 1HB  ALA A 356      17.325 -27.388 -11.524  1.00  3.560          H  
ATOM   5406 2HB  ALA A 356      15.749 -26.797 -10.961  1.00  3.560          H  
ATOM   5407 3HB  ALA A 356      15.897 -27.574 -12.546  1.00  3.560          H  
ATOM   5408  N   ARG A 357      18.188 -26.836 -13.794  1.00  0.830          N  
ATOM   5409  CA  ARG A 357      19.084 -27.757 -14.432  1.00  0.690          C  
ATOM   5410  C   ARG A 357      18.416 -28.913 -15.134  1.00  0.680          C  
ATOM   5411  O   ARG A 357      19.122 -29.766 -15.661  1.00  0.760          O  
ATOM   5412  CB  ARG A 357      20.018 -28.365 -13.388  1.00  1.020          C  
ATOM   5413  CG  ARG A 357      21.173 -27.507 -12.932  1.00  1.020          C  
ATOM   5414  CD  ARG A 357      20.805 -26.571 -11.859  1.00  1.020          C  
ATOM   5415  NE  ARG A 357      20.410 -27.241 -10.623  1.00  1.020          N  
ATOM   5416  CZ  ARG A 357      19.646 -26.722  -9.630  1.00  1.020          C  
ATOM   5417  NH1 ARG A 357      19.130 -25.512  -9.703  1.00  1.020          N  
ATOM   5418  NH2 ARG A 357      19.418 -27.464  -8.568  1.00  1.020          N  
ATOM   5419  H   ARG A 357      18.505 -26.291 -14.586  1.00  1.000          H  
ATOM   5420  HA  ARG A 357      19.667 -27.198 -15.164  1.00  0.830          H  
ATOM   5421 1HB  ARG A 357      19.438 -28.639 -12.510  1.00  1.230          H  
ATOM   5422 2HB  ARG A 357      20.453 -29.286 -13.780  1.00  1.230          H  
ATOM   5423 1HG  ARG A 357      21.982 -28.146 -12.565  1.00  1.230          H  
ATOM   5424 2HG  ARG A 357      21.527 -26.912 -13.766  1.00  1.230          H  
ATOM   5425 1HD  ARG A 357      21.710 -26.033 -11.656  1.00  1.230          H  
ATOM   5426 2HD  ARG A 357      20.038 -25.885 -12.161  1.00  1.230          H  
ATOM   5427  HE  ARG A 357      20.755 -28.191 -10.477  1.00  1.230          H  
ATOM   5428 1HH1 ARG A 357      19.295 -24.932 -10.509  1.00  1.230          H  
ATOM   5429 2HH1 ARG A 357      18.568 -25.152  -8.945  1.00  1.230          H  
ATOM   5430 1HH2 ARG A 357      19.827 -28.399  -8.522  1.00  1.230          H  
ATOM   5431 2HH2 ARG A 357      18.862 -27.112  -7.812  1.00  1.230          H  
ATOM   5432  N   PHE A 358      17.087 -29.010 -15.200  1.00  0.920          N  
ATOM   5433  CA  PHE A 358      16.632 -30.290 -15.767  1.00  1.370          C  
ATOM   5434  C   PHE A 358      17.093 -30.507 -17.212  1.00  1.360          C  
ATOM   5435  O   PHE A 358      17.388 -31.643 -17.595  1.00  1.590          O  
ATOM   5436  CB  PHE A 358      15.126 -30.488 -15.698  1.00  1.740          C  
ATOM   5437  CG  PHE A 358      14.288 -29.943 -16.822  1.00  1.740          C  
ATOM   5438  CD1 PHE A 358      13.989 -30.788 -17.900  1.00  1.740          C  
ATOM   5439  CD2 PHE A 358      13.750 -28.669 -16.811  1.00  1.740          C  
ATOM   5440  CE1 PHE A 358      13.178 -30.381 -18.912  1.00  1.740          C  
ATOM   5441  CE2 PHE A 358      12.936 -28.264 -17.842  1.00  1.740          C  
ATOM   5442  CZ  PHE A 358      12.652 -29.128 -18.881  1.00  1.740          C  
ATOM   5443  H   PHE A 358      16.456 -28.281 -14.835  1.00  1.100          H  
ATOM   5444  HA  PHE A 358      17.072 -31.087 -15.164  1.00  1.640          H  
ATOM   5445 1HB  PHE A 358      14.930 -31.554 -15.624  1.00  2.090          H  
ATOM   5446 2HB  PHE A 358      14.764 -30.041 -14.773  1.00  2.090          H  
ATOM   5447  HD1 PHE A 358      14.401 -31.803 -17.914  1.00  2.090          H  
ATOM   5448  HD2 PHE A 358      13.959 -27.995 -15.980  1.00  2.090          H  
ATOM   5449  HE1 PHE A 358      12.939 -31.057 -19.739  1.00  2.090          H  
ATOM   5450  HE2 PHE A 358      12.504 -27.265 -17.842  1.00  2.090          H  
ATOM   5451  HZ  PHE A 358      12.007 -28.809 -19.674  1.00  2.090          H  
ATOM   5452  N   THR A 359      17.280 -29.429 -17.985  1.00  1.230          N  
ATOM   5453  CA  THR A 359      17.719 -29.574 -19.368  1.00  1.500          C  
ATOM   5454  C   THR A 359      19.231 -29.678 -19.452  1.00  1.150          C  
ATOM   5455  O   THR A 359      19.783 -30.046 -20.487  1.00  1.220          O  
ATOM   5456  CB  THR A 359      17.254 -28.399 -20.258  1.00  1.990          C  
ATOM   5457  OG1 THR A 359      17.767 -27.167 -19.723  1.00  1.990          O  
ATOM   5458  CG2 THR A 359      15.750 -28.344 -20.334  1.00  1.990          C  
ATOM   5459  H   THR A 359      17.054 -28.507 -17.635  1.00  1.480          H  
ATOM   5460  HA  THR A 359      17.287 -30.488 -19.769  1.00  1.800          H  
ATOM   5461  HB  THR A 359      17.655 -28.540 -21.263  1.00  2.390          H  
ATOM   5462  HG1 THR A 359      17.662 -26.466 -20.378  1.00  2.390          H  
ATOM   5463 1HG2 THR A 359      15.438 -27.516 -20.973  1.00  2.390          H  
ATOM   5464 2HG2 THR A 359      15.369 -29.279 -20.746  1.00  2.390          H  
ATOM   5465 3HG2 THR A 359      15.362 -28.198 -19.343  1.00  2.390          H  
ATOM   5466  N   LEU A 360      19.912 -29.378 -18.360  1.00  0.830          N  
ATOM   5467  CA  LEU A 360      21.357 -29.409 -18.335  1.00  0.560          C  
ATOM   5468  C   LEU A 360      21.763 -30.816 -18.001  1.00  0.340          C  
ATOM   5469  O   LEU A 360      22.562 -31.435 -18.713  1.00  0.270          O  
ATOM   5470  CB  LEU A 360      21.896 -28.409 -17.303  1.00  0.890          C  
ATOM   5471  CG  LEU A 360      23.413 -28.344 -17.117  1.00  0.890          C  
ATOM   5472  CD1 LEU A 360      24.080 -27.972 -18.388  1.00  0.890          C  
ATOM   5473  CD2 LEU A 360      23.735 -27.319 -16.031  1.00  0.890          C  
ATOM   5474  H   LEU A 360      19.402 -29.167 -17.515  1.00  1.000          H  
ATOM   5475  HA  LEU A 360      21.725 -29.158 -19.327  1.00  0.670          H  
ATOM   5476 1HB  LEU A 360      21.549 -27.416 -17.575  1.00  1.070          H  
ATOM   5477 2HB  LEU A 360      21.473 -28.663 -16.337  1.00  1.070          H  
ATOM   5478  HG  LEU A 360      23.783 -29.304 -16.827  1.00  1.070          H  
ATOM   5479 1HD1 LEU A 360      25.152 -27.940 -18.210  1.00  1.070          H  
ATOM   5480 2HD1 LEU A 360      23.878 -28.701 -19.163  1.00  1.070          H  
ATOM   5481 3HD1 LEU A 360      23.726 -26.999 -18.708  1.00  1.070          H  
ATOM   5482 1HD2 LEU A 360      24.802 -27.264 -15.890  1.00  1.070          H  
ATOM   5483 2HD2 LEU A 360      23.366 -26.337 -16.325  1.00  1.070          H  
ATOM   5484 3HD2 LEU A 360      23.268 -27.623 -15.107  1.00  1.070          H  
ATOM   5485  N   GLY A 361      21.180 -31.336 -16.920  1.00  0.410          N  
ATOM   5486  CA  GLY A 361      21.459 -32.686 -16.499  1.00  0.440          C  
ATOM   5487  C   GLY A 361      21.027 -33.640 -17.604  1.00  0.410          C  
ATOM   5488  O   GLY A 361      21.723 -34.621 -17.874  1.00  0.420          O  
ATOM   5489  H   GLY A 361      20.534 -30.763 -16.378  1.00  0.490          H  
ATOM   5490 1HA  GLY A 361      22.528 -32.793 -16.310  1.00  0.530          H  
ATOM   5491 2HA  GLY A 361      20.942 -32.903 -15.565  1.00  0.530          H  
ATOM   5492  N   THR A 362      19.894 -33.338 -18.276  1.00  0.390          N  
ATOM   5493  CA  THR A 362      19.415 -34.170 -19.366  1.00  0.380          C  
ATOM   5494  C   THR A 362      20.390 -34.184 -20.532  1.00  0.380          C  
ATOM   5495  O   THR A 362      20.761 -35.263 -20.993  1.00  0.370          O  
ATOM   5496  CB  THR A 362      18.028 -33.715 -19.884  1.00  0.540          C  
ATOM   5497  OG1 THR A 362      17.045 -33.836 -18.852  1.00  0.540          O  
ATOM   5498  CG2 THR A 362      17.586 -34.551 -21.057  1.00  0.540          C  
ATOM   5499  H   THR A 362      19.318 -32.544 -17.998  1.00  0.470          H  
ATOM   5500  HA  THR A 362      19.323 -35.178 -18.989  1.00  0.460          H  
ATOM   5501  HB  THR A 362      18.099 -32.681 -20.197  1.00  0.640          H  
ATOM   5502  HG1 THR A 362      17.205 -33.149 -18.183  1.00  0.640          H  
ATOM   5503 1HG2 THR A 362      16.638 -34.177 -21.395  1.00  0.640          H  
ATOM   5504 2HG2 THR A 362      18.298 -34.474 -21.846  1.00  0.640          H  
ATOM   5505 3HG2 THR A 362      17.482 -35.577 -20.777  1.00  0.640          H  
ATOM   5506  N   VAL A 363      20.865 -33.018 -20.994  1.00  0.410          N  
ATOM   5507  CA  VAL A 363      21.786 -33.044 -22.122  1.00  0.450          C  
ATOM   5508  C   VAL A 363      23.051 -33.796 -21.797  1.00  0.440          C  
ATOM   5509  O   VAL A 363      23.511 -34.595 -22.614  1.00  0.480          O  
ATOM   5510  CB  VAL A 363      22.177 -31.622 -22.592  1.00  0.610          C  
ATOM   5511  CG1 VAL A 363      23.340 -31.680 -23.618  1.00  0.610          C  
ATOM   5512  CG2 VAL A 363      21.012 -30.977 -23.277  1.00  0.610          C  
ATOM   5513  H   VAL A 363      20.562 -32.121 -20.601  1.00  0.490          H  
ATOM   5514  HA  VAL A 363      21.294 -33.552 -22.949  1.00  0.540          H  
ATOM   5515  HB  VAL A 363      22.482 -31.030 -21.721  1.00  0.740          H  
ATOM   5516 1HG1 VAL A 363      23.584 -30.667 -23.936  1.00  0.740          H  
ATOM   5517 2HG1 VAL A 363      24.230 -32.130 -23.175  1.00  0.740          H  
ATOM   5518 3HG1 VAL A 363      23.032 -32.270 -24.484  1.00  0.740          H  
ATOM   5519 1HG2 VAL A 363      21.291 -29.976 -23.595  1.00  0.740          H  
ATOM   5520 2HG2 VAL A 363      20.751 -31.568 -24.137  1.00  0.740          H  
ATOM   5521 3HG2 VAL A 363      20.170 -30.919 -22.620  1.00  0.740          H  
ATOM   5522  N   LEU A 364      23.643 -33.530 -20.637  1.00  0.430          N  
ATOM   5523  CA  LEU A 364      24.878 -34.211 -20.320  1.00  0.520          C  
ATOM   5524  C   LEU A 364      24.677 -35.706 -20.104  1.00  0.500          C  
ATOM   5525  O   LEU A 364      25.468 -36.515 -20.610  1.00  0.500          O  
ATOM   5526  CB  LEU A 364      25.525 -33.572 -19.083  1.00  0.690          C  
ATOM   5527  CG  LEU A 364      26.494 -32.324 -19.297  1.00  0.690          C  
ATOM   5528  CD1 LEU A 364      27.290 -32.409 -20.633  1.00  0.690          C  
ATOM   5529  CD2 LEU A 364      25.675 -31.037 -19.222  1.00  0.690          C  
ATOM   5530  H   LEU A 364      23.235 -32.852 -19.981  1.00  0.520          H  
ATOM   5531  HA  LEU A 364      25.535 -34.131 -21.170  1.00  0.620          H  
ATOM   5532 1HB  LEU A 364      24.706 -33.215 -18.449  1.00  0.830          H  
ATOM   5533 2HB  LEU A 364      26.051 -34.328 -18.521  1.00  0.830          H  
ATOM   5534  HG  LEU A 364      27.231 -32.337 -18.502  1.00  0.830          H  
ATOM   5535 1HD1 LEU A 364      27.957 -31.570 -20.702  1.00  0.830          H  
ATOM   5536 2HD1 LEU A 364      27.876 -33.324 -20.660  1.00  0.830          H  
ATOM   5537 3HD1 LEU A 364      26.625 -32.375 -21.488  1.00  0.830          H  
ATOM   5538 1HD2 LEU A 364      26.333 -30.174 -19.322  1.00  0.830          H  
ATOM   5539 2HD2 LEU A 364      24.932 -31.018 -20.021  1.00  0.830          H  
ATOM   5540 3HD2 LEU A 364      25.163 -30.985 -18.257  1.00  0.830          H  
ATOM   5541  N   GLY A 365      23.625 -36.085 -19.368  1.00  0.540          N  
ATOM   5542  CA  GLY A 365      23.339 -37.480 -19.085  1.00  0.590          C  
ATOM   5543  C   GLY A 365      23.104 -38.267 -20.363  1.00  0.530          C  
ATOM   5544  O   GLY A 365      23.496 -39.427 -20.463  1.00  0.550          O  
ATOM   5545  H   GLY A 365      22.994 -35.392 -18.961  1.00  0.650          H  
ATOM   5546 1HA  GLY A 365      24.166 -37.918 -18.527  1.00  0.710          H  
ATOM   5547 2HA  GLY A 365      22.455 -37.537 -18.447  1.00  0.710          H  
ATOM   5548  N   LEU A 366      22.481 -37.631 -21.356  1.00  0.450          N  
ATOM   5549  CA  LEU A 366      22.228 -38.303 -22.610  1.00  0.410          C  
ATOM   5550  C   LEU A 366      23.432 -38.296 -23.534  1.00  0.420          C  
ATOM   5551  O   LEU A 366      23.703 -39.296 -24.212  1.00  0.460          O  
ATOM   5552  CB  LEU A 366      21.028 -37.693 -23.299  1.00  0.590          C  
ATOM   5553  CG  LEU A 366      19.711 -37.861 -22.581  1.00  0.590          C  
ATOM   5554  CD1 LEU A 366      18.732 -37.134 -23.314  1.00  0.590          C  
ATOM   5555  CD2 LEU A 366      19.307 -39.340 -22.474  1.00  0.590          C  
ATOM   5556  H   LEU A 366      22.121 -36.684 -21.203  1.00  0.540          H  
ATOM   5557  HA  LEU A 366      22.002 -39.316 -22.385  1.00  0.490          H  
ATOM   5558 1HB  LEU A 366      21.210 -36.618 -23.409  1.00  0.710          H  
ATOM   5559 2HB  LEU A 366      20.919 -38.125 -24.280  1.00  0.710          H  
ATOM   5560  HG  LEU A 366      19.777 -37.427 -21.611  1.00  0.710          H  
ATOM   5561 1HD1 LEU A 366      17.777 -37.211 -22.822  1.00  0.710          H  
ATOM   5562 2HD1 LEU A 366      19.029 -36.096 -23.373  1.00  0.710          H  
ATOM   5563 3HD1 LEU A 366      18.682 -37.558 -24.300  1.00  0.710          H  
ATOM   5564 1HD2 LEU A 366      18.340 -39.415 -21.979  1.00  0.710          H  
ATOM   5565 2HD2 LEU A 366      19.247 -39.751 -23.460  1.00  0.710          H  
ATOM   5566 3HD2 LEU A 366      20.022 -39.903 -21.900  1.00  0.710          H  
ATOM   5567  N   ALA A 367      24.237 -37.225 -23.501  1.00  0.410          N  
ATOM   5568  CA  ALA A 367      25.407 -37.136 -24.365  1.00  0.380          C  
ATOM   5569  C   ALA A 367      26.308 -38.344 -24.151  1.00  0.500          C  
ATOM   5570  O   ALA A 367      26.875 -38.889 -25.107  1.00  0.460          O  
ATOM   5571  CB  ALA A 367      26.178 -35.859 -24.077  1.00  0.540          C  
ATOM   5572  H   ALA A 367      23.983 -36.404 -22.945  1.00  0.490          H  
ATOM   5573  HA  ALA A 367      25.077 -37.117 -25.391  1.00  0.460          H  
ATOM   5574 1HB  ALA A 367      27.040 -35.798 -24.736  1.00  0.650          H  
ATOM   5575 2HB  ALA A 367      25.528 -35.000 -24.241  1.00  0.650          H  
ATOM   5576 3HB  ALA A 367      26.510 -35.868 -23.038  1.00  0.650          H  
ATOM   5577  N   THR A 368      26.389 -38.787 -22.896  1.00  0.650          N  
ATOM   5578  CA  THR A 368      27.175 -39.937 -22.485  1.00  0.790          C  
ATOM   5579  C   THR A 368      26.280 -40.999 -21.848  1.00  0.770          C  
ATOM   5580  O   THR A 368      26.608 -41.541 -20.788  1.00  0.850          O  
ATOM   5581  CB  THR A 368      28.270 -39.561 -21.482  1.00  1.050          C  
ATOM   5582  OG1 THR A 368      27.672 -38.950 -20.324  1.00  1.050          O  
ATOM   5583  CG2 THR A 368      29.249 -38.578 -22.143  1.00  1.050          C  
ATOM   5584  H   THR A 368      25.918 -38.237 -22.165  1.00  0.780          H  
ATOM   5585  HA  THR A 368      27.641 -40.378 -23.366  1.00  0.950          H  
ATOM   5586  HB  THR A 368      28.794 -40.453 -21.177  1.00  1.260          H  
ATOM   5587  HG1 THR A 368      27.078 -39.606 -19.903  1.00  1.260          H  
ATOM   5588 1HG2 THR A 368      30.028 -38.308 -21.451  1.00  1.260          H  
ATOM   5589 2HG2 THR A 368      29.691 -39.043 -23.019  1.00  1.260          H  
ATOM   5590 3HG2 THR A 368      28.715 -37.681 -22.443  1.00  1.260          H  
ATOM   5591  N   LEU A 369      25.090 -41.225 -22.398  1.00  0.650          N  
ATOM   5592  CA  LEU A 369      24.203 -42.223 -21.816  1.00  0.600          C  
ATOM   5593  C   LEU A 369      24.709 -43.641 -21.888  1.00  0.710          C  
ATOM   5594  O   LEU A 369      25.086 -44.141 -22.950  1.00  0.780          O  
ATOM   5595  CB  LEU A 369      22.838 -42.264 -22.528  1.00  0.860          C  
ATOM   5596  CG  LEU A 369      21.724 -43.257 -21.959  1.00  0.860          C  
ATOM   5597  CD1 LEU A 369      21.232 -42.817 -20.563  1.00  0.860          C  
ATOM   5598  CD2 LEU A 369      20.600 -43.272 -22.911  1.00  0.860          C  
ATOM   5599  H   LEU A 369      24.793 -40.715 -23.231  1.00  0.780          H  
ATOM   5600  HA  LEU A 369      24.060 -41.959 -20.770  1.00  0.720          H  
ATOM   5601 1HB  LEU A 369      22.430 -41.314 -22.499  1.00  1.030          H  
ATOM   5602 2HB  LEU A 369      23.011 -42.519 -23.570  1.00  1.030          H  
ATOM   5603  HG  LEU A 369      22.127 -44.264 -21.877  1.00  1.030          H  
ATOM   5604 1HD1 LEU A 369      20.472 -43.512 -20.209  1.00  1.030          H  
ATOM   5605 2HD1 LEU A 369      22.059 -42.817 -19.858  1.00  1.030          H  
ATOM   5606 3HD1 LEU A 369      20.812 -41.818 -20.627  1.00  1.030          H  
ATOM   5607 1HD2 LEU A 369      19.828 -43.947 -22.563  1.00  1.030          H  
ATOM   5608 2HD2 LEU A 369      20.211 -42.269 -22.981  1.00  1.030          H  
ATOM   5609 3HD2 LEU A 369      20.950 -43.599 -23.891  1.00  1.030          H  
ATOM   5610  N   HIS A 370      24.591 -44.309 -20.762  1.00  0.760          N  
ATOM   5611  CA  HIS A 370      24.823 -45.723 -20.613  1.00  0.870          C  
ATOM   5612  C   HIS A 370      23.579 -46.175 -19.894  1.00  0.770          C  
ATOM   5613  O   HIS A 370      23.039 -45.422 -19.081  1.00  0.640          O  
ATOM   5614  CB  HIS A 370      26.110 -46.040 -19.845  1.00  1.170          C  
ATOM   5615  CG  HIS A 370      27.362 -45.676 -20.597  1.00  1.170          C  
ATOM   5616  ND1 HIS A 370      27.987 -46.556 -21.459  1.00  1.170          N  
ATOM   5617  CD2 HIS A 370      28.086 -44.538 -20.641  1.00  1.170          C  
ATOM   5618  CE1 HIS A 370      29.043 -45.972 -21.988  1.00  1.170          C  
ATOM   5619  NE2 HIS A 370      29.125 -44.753 -21.511  1.00  1.170          N  
ATOM   5620  H   HIS A 370      24.324 -43.790 -19.937  1.00  0.910          H  
ATOM   5621  HA  HIS A 370      24.865 -46.220 -21.580  1.00  1.040          H  
ATOM   5622 1HB  HIS A 370      26.109 -45.504 -18.896  1.00  1.410          H  
ATOM   5623 2HB  HIS A 370      26.142 -47.106 -19.617  1.00  1.410          H  
ATOM   5624  HD1 HIS A 370      27.704 -47.491 -21.667  1.00  1.410          H  
ATOM   5625  HD2 HIS A 370      27.978 -43.576 -20.145  1.00  1.410          H  
ATOM   5626  HE1 HIS A 370      29.675 -46.504 -22.696  1.00  1.410          H  
ATOM   5627  N   THR A 371      23.102 -47.361 -20.209  1.00  0.860          N  
ATOM   5628  CA  THR A 371      21.894 -47.863 -19.595  1.00  0.820          C  
ATOM   5629  C   THR A 371      22.114 -48.464 -18.227  1.00  0.800          C  
ATOM   5630  O   THR A 371      23.247 -48.693 -17.786  1.00  0.890          O  
ATOM   5631  CB  THR A 371      21.196 -48.845 -20.540  1.00  1.160          C  
ATOM   5632  OG1 THR A 371      22.067 -49.944 -20.829  1.00  1.160          O  
ATOM   5633  CG2 THR A 371      20.805 -48.105 -21.813  1.00  1.160          C  
ATOM   5634  H   THR A 371      23.578 -47.950 -20.878  1.00  1.030          H  
ATOM   5635  HA  THR A 371      21.207 -47.024 -19.462  1.00  0.980          H  
ATOM   5636  HB  THR A 371      20.305 -49.245 -20.067  1.00  1.400          H  
ATOM   5637  HG1 THR A 371      21.515 -50.711 -21.151  1.00  1.400          H  
ATOM   5638 1HG2 THR A 371      20.310 -48.787 -22.477  1.00  1.400          H  
ATOM   5639 2HG2 THR A 371      20.133 -47.290 -21.557  1.00  1.400          H  
ATOM   5640 3HG2 THR A 371      21.688 -47.704 -22.299  1.00  1.400          H  
ATOM   5641  N   TYR A 372      21.002 -48.702 -17.558  1.00  0.980          N  
ATOM   5642  CA  TYR A 372      20.963 -49.247 -16.227  1.00  1.290          C  
ATOM   5643  C   TYR A 372      20.348 -50.628 -16.229  1.00  1.210          C  
ATOM   5644  O   TYR A 372      19.497 -50.966 -17.056  1.00  1.190          O  
ATOM   5645  CB  TYR A 372      20.173 -48.296 -15.341  1.00  1.680          C  
ATOM   5646  CG  TYR A 372      20.844 -46.970 -15.195  1.00  1.680          C  
ATOM   5647  CD1 TYR A 372      20.630 -45.953 -16.137  1.00  1.680          C  
ATOM   5648  CD2 TYR A 372      21.679 -46.755 -14.120  1.00  1.680          C  
ATOM   5649  CE1 TYR A 372      21.270 -44.736 -15.985  1.00  1.680          C  
ATOM   5650  CE2 TYR A 372      22.309 -45.542 -13.971  1.00  1.680          C  
ATOM   5651  CZ  TYR A 372      22.113 -44.538 -14.892  1.00  1.680          C  
ATOM   5652  OH  TYR A 372      22.759 -43.339 -14.720  1.00  1.680          O  
ATOM   5653  H   TYR A 372      20.121 -48.471 -18.019  1.00  1.180          H  
ATOM   5654  HA  TYR A 372      21.982 -49.330 -15.851  1.00  1.550          H  
ATOM   5655 1HB  TYR A 372      19.176 -48.139 -15.761  1.00  2.020          H  
ATOM   5656 2HB  TYR A 372      20.064 -48.729 -14.355  1.00  2.020          H  
ATOM   5657  HD1 TYR A 372      19.966 -46.118 -16.990  1.00  2.020          H  
ATOM   5658  HD2 TYR A 372      21.843 -47.547 -13.387  1.00  2.020          H  
ATOM   5659  HE1 TYR A 372      21.114 -43.942 -16.715  1.00  2.020          H  
ATOM   5660  HE2 TYR A 372      22.969 -45.375 -13.120  1.00  2.020          H  
ATOM   5661  HH  TYR A 372      22.520 -42.732 -15.426  1.00  2.020          H  
ATOM   5662  N   ARG A 373      20.759 -51.456 -15.290  1.00  1.180          N  
ATOM   5663  CA  ARG A 373      20.169 -52.776 -15.245  1.00  1.070          C  
ATOM   5664  C   ARG A 373      19.287 -52.959 -14.032  1.00  0.820          C  
ATOM   5665  O   ARG A 373      19.567 -52.438 -12.954  1.00  0.670          O  
ATOM   5666  CB  ARG A 373      21.244 -53.846 -15.275  1.00  1.540          C  
ATOM   5667  CG  ARG A 373      22.184 -53.831 -16.488  1.00  1.540          C  
ATOM   5668  CD  ARG A 373      21.442 -53.992 -17.791  1.00  1.540          C  
ATOM   5669  NE  ARG A 373      20.555 -55.151 -17.777  1.00  1.540          N  
ATOM   5670  CZ  ARG A 373      20.913 -56.435 -18.018  1.00  1.540          C  
ATOM   5671  NH1 ARG A 373      22.166 -56.746 -18.296  1.00  1.540          N  
ATOM   5672  NH2 ARG A 373      19.999 -57.389 -17.970  1.00  1.540          N  
ATOM   5673  H   ARG A 373      21.462 -51.176 -14.615  1.00  1.420          H  
ATOM   5674  HA  ARG A 373      19.542 -52.910 -16.116  1.00  1.280          H  
ATOM   5675 1HB  ARG A 373      21.854 -53.772 -14.375  1.00  1.850          H  
ATOM   5676 2HB  ARG A 373      20.774 -54.811 -15.266  1.00  1.850          H  
ATOM   5677 1HG  ARG A 373      22.710 -52.878 -16.521  1.00  1.850          H  
ATOM   5678 2HG  ARG A 373      22.905 -54.641 -16.392  1.00  1.850          H  
ATOM   5679 1HD  ARG A 373      20.843 -53.106 -17.993  1.00  1.850          H  
ATOM   5680 2HD  ARG A 373      22.152 -54.110 -18.605  1.00  1.850          H  
ATOM   5681  HE  ARG A 373      19.567 -54.950 -17.575  1.00  1.850          H  
ATOM   5682 1HH1 ARG A 373      22.875 -56.030 -18.334  1.00  1.850          H  
ATOM   5683 2HH1 ARG A 373      22.421 -57.708 -18.473  1.00  1.850          H  
ATOM   5684 1HH2 ARG A 373      19.040 -57.160 -17.750  1.00  1.850          H  
ATOM   5685 2HH2 ARG A 373      20.260 -58.349 -18.145  1.00  1.850          H  
ATOM   5686  N   GLY A 374      18.242 -53.749 -14.212  1.00  0.800          N  
ATOM   5687  CA  GLY A 374      17.340 -54.109 -13.119  1.00  0.630          C  
ATOM   5688  C   GLY A 374      16.235 -54.959 -13.685  1.00  0.820          C  
ATOM   5689  O   GLY A 374      16.263 -55.278 -14.858  1.00  1.050          O  
ATOM   5690  H   GLY A 374      18.049 -54.066 -15.168  1.00  0.960          H  
ATOM   5691 1HA  GLY A 374      17.856 -54.620 -12.322  1.00  0.760          H  
ATOM   5692 2HA  GLY A 374      16.919 -53.205 -12.683  1.00  0.760          H  
ATOM   5693  N   ARG A 375      15.272 -55.347 -12.886  1.00  0.830          N  
ATOM   5694  CA  ARG A 375      14.132 -56.093 -13.403  1.00  0.960          C  
ATOM   5695  C   ARG A 375      12.880 -55.445 -12.858  1.00  0.740          C  
ATOM   5696  O   ARG A 375      12.818 -55.127 -11.664  1.00  0.630          O  
ATOM   5697  CB  ARG A 375      14.169 -57.548 -12.987  1.00  1.290          C  
ATOM   5698  CG  ARG A 375      15.339 -58.324 -13.513  1.00  1.290          C  
ATOM   5699  CD  ARG A 375      15.236 -59.758 -13.180  1.00  1.290          C  
ATOM   5700  NE  ARG A 375      15.314 -59.983 -11.740  1.00  1.290          N  
ATOM   5701  CZ  ARG A 375      16.453 -60.122 -11.026  1.00  1.290          C  
ATOM   5702  NH1 ARG A 375      17.630 -60.078 -11.619  1.00  1.290          N  
ATOM   5703  NH2 ARG A 375      16.374 -60.306  -9.731  1.00  1.290          N  
ATOM   5704  H   ARG A 375      15.358 -55.153 -11.891  1.00  1.000          H  
ATOM   5705  HA  ARG A 375      14.112 -56.030 -14.492  1.00  1.150          H  
ATOM   5706 1HB  ARG A 375      14.202 -57.599 -11.899  1.00  1.550          H  
ATOM   5707 2HB  ARG A 375      13.256 -58.044 -13.315  1.00  1.550          H  
ATOM   5708 1HG  ARG A 375      15.423 -58.194 -14.590  1.00  1.550          H  
ATOM   5709 2HG  ARG A 375      16.225 -57.941 -13.027  1.00  1.550          H  
ATOM   5710 1HD  ARG A 375      14.277 -60.140 -13.527  1.00  1.550          H  
ATOM   5711 2HD  ARG A 375      16.034 -60.308 -13.671  1.00  1.550          H  
ATOM   5712  HE  ARG A 375      14.439 -60.016 -11.225  1.00  1.550          H  
ATOM   5713 1HH1 ARG A 375      17.683 -59.943 -12.616  1.00  1.550          H  
ATOM   5714 2HH1 ARG A 375      18.478 -60.177 -11.078  1.00  1.550          H  
ATOM   5715 1HH2 ARG A 375      15.449 -60.334  -9.268  1.00  1.550          H  
ATOM   5716 2HH2 ARG A 375      17.208 -60.403  -9.171  1.00  1.550          H  
ATOM   5717  N   LEU A 376      11.874 -55.205 -13.706  1.00  1.120          N  
ATOM   5718  CA  LEU A 376      10.679 -54.567 -13.147  1.00  1.380          C  
ATOM   5719  C   LEU A 376       9.419 -55.403 -13.264  1.00  1.490          C  
ATOM   5720  O   LEU A 376       9.180 -56.081 -14.272  1.00  1.650          O  
ATOM   5721  CB  LEU A 376      10.406 -53.228 -13.825  1.00  1.830          C  
ATOM   5722  CG  LEU A 376      11.459 -52.161 -13.794  1.00  1.830          C  
ATOM   5723  CD1 LEU A 376      11.009 -51.022 -14.691  1.00  1.830          C  
ATOM   5724  CD2 LEU A 376      11.671 -51.676 -12.443  1.00  1.830          C  
ATOM   5725  H   LEU A 376      11.916 -55.472 -14.702  1.00  1.340          H  
ATOM   5726  HA  LEU A 376      10.835 -54.398 -12.087  1.00  1.660          H  
ATOM   5727 1HB  LEU A 376      10.228 -53.416 -14.816  1.00  2.190          H  
ATOM   5728 2HB  LEU A 376       9.505 -52.818 -13.389  1.00  2.190          H  
ATOM   5729  HG  LEU A 376      12.373 -52.561 -14.151  1.00  2.190          H  
ATOM   5730 1HD1 LEU A 376      11.770 -50.246 -14.706  1.00  2.190          H  
ATOM   5731 2HD1 LEU A 376      10.848 -51.384 -15.697  1.00  2.190          H  
ATOM   5732 3HD1 LEU A 376      10.090 -50.612 -14.319  1.00  2.190          H  
ATOM   5733 1HD2 LEU A 376      12.433 -50.915 -12.475  1.00  2.190          H  
ATOM   5734 2HD2 LEU A 376      10.748 -51.262 -12.037  1.00  2.190          H  
ATOM   5735 3HD2 LEU A 376      11.996 -52.485 -11.841  1.00  2.190          H  
ATOM   5736  N   SER A 377       8.575 -55.269 -12.239  1.00  1.660          N  
ATOM   5737  CA  SER A 377       7.245 -55.879 -12.203  1.00  1.850          C  
ATOM   5738  C   SER A 377       6.185 -54.845 -11.819  1.00  2.550          C  
ATOM   5739  O   SER A 377       6.323 -54.178 -10.788  1.00  3.120          O  
ATOM   5740  CB  SER A 377       7.199 -57.011 -11.189  1.00  2.510          C  
ATOM   5741  OG  SER A 377       8.057 -58.069 -11.532  1.00  2.510          O  
ATOM   5742  H   SER A 377       8.915 -54.731 -11.440  1.00  1.990          H  
ATOM   5743  HA  SER A 377       7.029 -56.278 -13.181  1.00  2.220          H  
ATOM   5744 1HB  SER A 377       7.486 -56.610 -10.226  1.00  3.020          H  
ATOM   5745 2HB  SER A 377       6.185 -57.378 -11.099  1.00  3.020          H  
ATOM   5746  HG  SER A 377       7.904 -58.763 -10.892  1.00  3.020          H  
ATOM   5747  N   TYR A 378       5.117 -54.692 -12.619  1.00  2.650          N  
ATOM   5748  CA  TYR A 378       4.053 -53.713 -12.247  1.00  3.280          C  
ATOM   5749  C   TYR A 378       2.717 -54.445 -12.062  1.00  3.390          C  
ATOM   5750  O   TYR A 378       2.422 -55.394 -12.765  1.00  3.240          O  
ATOM   5751  CB  TYR A 378       3.802 -52.617 -13.300  1.00  4.340          C  
ATOM   5752  CG  TYR A 378       4.976 -51.793 -13.819  1.00  4.340          C  
ATOM   5753  CD1 TYR A 378       6.194 -51.706 -13.161  1.00  4.340          C  
ATOM   5754  CD2 TYR A 378       4.796 -51.112 -15.009  1.00  4.340          C  
ATOM   5755  CE1 TYR A 378       7.214 -50.960 -13.690  1.00  4.340          C  
ATOM   5756  CE2 TYR A 378       5.810 -50.362 -15.537  1.00  4.340          C  
ATOM   5757  CZ  TYR A 378       7.018 -50.282 -14.887  1.00  4.340          C  
ATOM   5758  OH  TYR A 378       8.025 -49.526 -15.431  1.00  4.340          O  
ATOM   5759  H   TYR A 378       5.086 -55.265 -13.470  1.00  3.180          H  
ATOM   5760  HA  TYR A 378       4.299 -53.250 -11.299  1.00  3.940          H  
ATOM   5761 1HB  TYR A 378       3.268 -53.006 -14.114  1.00  5.210          H  
ATOM   5762 2HB  TYR A 378       3.122 -51.905 -12.836  1.00  5.210          H  
ATOM   5763  HD1 TYR A 378       6.353 -52.214 -12.238  1.00  5.210          H  
ATOM   5764  HD2 TYR A 378       3.844 -51.173 -15.530  1.00  5.210          H  
ATOM   5765  HE1 TYR A 378       8.159 -50.897 -13.163  1.00  5.210          H  
ATOM   5766  HE2 TYR A 378       5.659 -49.825 -16.476  1.00  5.210          H  
ATOM   5767  HH  TYR A 378       7.736 -49.191 -16.283  1.00  5.210          H  
ATOM   5768  N   LEU A 379       1.872 -54.020 -11.144  1.00  3.680          N  
ATOM   5769  CA  LEU A 379       0.560 -54.638 -10.992  1.00  3.830          C  
ATOM   5770  C   LEU A 379      -0.451 -53.748 -11.683  1.00  4.390          C  
ATOM   5771  O   LEU A 379      -0.755 -52.665 -11.143  1.00  4.740          O  
ATOM   5772  CB  LEU A 379       0.163 -54.752  -9.533  1.00  5.300          C  
ATOM   5773  CG  LEU A 379      -1.178 -55.373  -9.218  1.00  5.300          C  
ATOM   5774  CD1 LEU A 379      -1.207 -56.855  -9.665  1.00  5.300          C  
ATOM   5775  CD2 LEU A 379      -1.381 -55.248  -7.751  1.00  5.300          C  
ATOM   5776  H   LEU A 379       2.134 -53.257 -10.543  1.00  4.420          H  
ATOM   5777  HA  LEU A 379       0.598 -55.633 -11.404  1.00  4.600          H  
ATOM   5778 1HB  LEU A 379       0.858 -55.353  -9.059  1.00  6.360          H  
ATOM   5779 2HB  LEU A 379       0.199 -53.769  -9.091  1.00  6.360          H  
ATOM   5780  HG  LEU A 379      -1.974 -54.836  -9.744  1.00  6.360          H  
ATOM   5781 1HD1 LEU A 379      -2.173 -57.289  -9.416  1.00  6.360          H  
ATOM   5782 2HD1 LEU A 379      -1.055 -56.953 -10.724  1.00  6.360          H  
ATOM   5783 3HD1 LEU A 379      -0.428 -57.401  -9.149  1.00  6.360          H  
ATOM   5784 1HD2 LEU A 379      -2.345 -55.668  -7.473  1.00  6.360          H  
ATOM   5785 2HD2 LEU A 379      -0.584 -55.780  -7.227  1.00  6.360          H  
ATOM   5786 3HD2 LEU A 379      -1.348 -54.199  -7.496  1.00  6.360          H  
ATOM   5787  N   PRO A 380      -1.000 -54.158 -12.856  1.00  4.540          N  
ATOM   5788  CA  PRO A 380      -1.850 -53.352 -13.698  1.00  5.030          C  
ATOM   5789  C   PRO A 380      -3.102 -52.835 -13.034  1.00  5.340          C  
ATOM   5790  O   PRO A 380      -3.861 -53.583 -12.426  1.00  5.180          O  
ATOM   5791  CB  PRO A 380      -2.310 -54.363 -14.766  1.00  7.540          C  
ATOM   5792  CG  PRO A 380      -1.263 -55.390 -14.823  1.00  7.540          C  
ATOM   5793  CD  PRO A 380      -0.796 -55.536 -13.397  1.00  7.540          C  
ATOM   5794  HA  PRO A 380      -1.270 -52.534 -14.139  1.00  6.040          H  
ATOM   5795 1HB  PRO A 380      -3.296 -54.770 -14.505  1.00  9.050          H  
ATOM   5796 2HB  PRO A 380      -2.421 -53.843 -15.728  1.00  9.050          H  
ATOM   5797 1HG  PRO A 380      -1.681 -56.333 -15.214  1.00  9.050          H  
ATOM   5798 2HG  PRO A 380      -0.501 -55.087 -15.518  1.00  9.050          H  
ATOM   5799 1HD  PRO A 380      -1.415 -56.270 -12.864  1.00  9.050          H  
ATOM   5800 2HD  PRO A 380       0.234 -55.826 -13.460  1.00  9.050          H  
ATOM   5801  N   ALA A 381      -3.308 -51.545 -13.206  1.00  5.830          N  
ATOM   5802  CA  ALA A 381      -4.511 -50.855 -12.795  1.00  6.240          C  
ATOM   5803  C   ALA A 381      -5.510 -51.038 -13.907  1.00  6.540          C  
ATOM   5804  O   ALA A 381      -6.709 -51.200 -13.683  1.00  7.360          O  
ATOM   5805  CB  ALA A 381      -4.279 -49.398 -12.536  1.00  8.570          C  
ATOM   5806  H   ALA A 381      -2.589 -51.021 -13.695  1.00  7.000          H  
ATOM   5807  HA  ALA A 381      -4.896 -51.328 -11.893  1.00  7.490          H  
ATOM   5808 1HB  ALA A 381      -5.218 -48.972 -12.249  1.00 10.290          H  
ATOM   5809 2HB  ALA A 381      -3.570 -49.266 -11.752  1.00 10.290          H  
ATOM   5810 3HB  ALA A 381      -3.922 -48.926 -13.423  1.00 10.290          H  
ATOM   5811  N   THR A 382      -4.938 -50.906 -15.123  1.00  6.050          N  
ATOM   5812  CA  THR A 382      -5.574 -50.898 -16.443  1.00  6.310          C  
ATOM   5813  C   THR A 382      -6.675 -49.871 -16.538  1.00  7.140          C  
ATOM   5814  O   THR A 382      -7.679 -50.077 -17.232  1.00  6.650          O  
ATOM   5815  CB  THR A 382      -6.204 -52.254 -16.830  1.00  8.730          C  
ATOM   5816  OG1 THR A 382      -7.375 -52.472 -16.063  1.00  8.730          O  
ATOM   5817  CG2 THR A 382      -5.231 -53.367 -16.570  1.00  8.730          C  
ATOM   5818  H   THR A 382      -3.925 -50.772 -15.115  1.00  7.260          H  
ATOM   5819  HA  THR A 382      -4.818 -50.644 -17.185  1.00  7.570          H  
ATOM   5820  HB  THR A 382      -6.474 -52.245 -17.875  1.00 10.480          H  
ATOM   5821  HG1 THR A 382      -8.034 -51.796 -16.312  1.00 10.480          H  
ATOM   5822 1HG2 THR A 382      -5.686 -54.314 -16.844  1.00 10.480          H  
ATOM   5823 2HG2 THR A 382      -4.335 -53.205 -17.161  1.00 10.480          H  
ATOM   5824 3HG2 THR A 382      -4.980 -53.383 -15.517  1.00 10.480          H  
ATOM   5825  N   VAL A 383      -6.477 -48.719 -15.915  1.00  8.430          N  
ATOM   5826  CA  VAL A 383      -7.488 -47.702 -15.993  1.00  9.420          C  
ATOM   5827  C   VAL A 383      -7.161 -46.755 -17.126  1.00  9.530          C  
ATOM   5828  O   VAL A 383      -6.615 -45.671 -16.935  1.00 10.470          O  
ATOM   5829  CB  VAL A 383      -7.613 -46.963 -14.662  1.00 12.790          C  
ATOM   5830  CG1 VAL A 383      -8.718 -45.956 -14.738  1.00 12.790          C  
ATOM   5831  CG2 VAL A 383      -7.900 -47.960 -13.559  1.00 12.790          C  
ATOM   5832  H   VAL A 383      -5.628 -48.554 -15.395  1.00 10.120          H  
ATOM   5833  HA  VAL A 383      -8.448 -48.174 -16.205  1.00 11.300          H  
ATOM   5834  HB  VAL A 383      -6.689 -46.440 -14.457  1.00 15.350          H  
ATOM   5835 1HG1 VAL A 383      -8.792 -45.443 -13.791  1.00 15.350          H  
ATOM   5836 2HG1 VAL A 383      -8.514 -45.236 -15.512  1.00 15.350          H  
ATOM   5837 3HG1 VAL A 383      -9.663 -46.452 -14.949  1.00 15.350          H  
ATOM   5838 1HG2 VAL A 383      -7.993 -47.440 -12.611  1.00 15.350          H  
ATOM   5839 2HG2 VAL A 383      -8.828 -48.482 -13.777  1.00 15.350          H  
ATOM   5840 3HG2 VAL A 383      -7.107 -48.674 -13.498  1.00 15.350          H  
ATOM   5841  N   GLU A 384      -7.500 -47.217 -18.316  1.00  8.610          N  
ATOM   5842  CA  GLU A 384      -7.328 -46.481 -19.569  1.00  8.670          C  
ATOM   5843  C   GLU A 384      -5.934 -45.843 -19.816  1.00  9.330          C  
ATOM   5844  O   GLU A 384      -5.873 -44.657 -20.147  1.00 10.040          O  
ATOM   5845  CB  GLU A 384      -8.417 -45.401 -19.669  1.00 12.110          C  
ATOM   5846  CG  GLU A 384      -9.850 -45.964 -19.676  1.00 12.110          C  
ATOM   5847  CD  GLU A 384     -10.957 -44.937 -19.940  1.00 12.110          C  
ATOM   5848  OE1 GLU A 384     -10.739 -43.756 -19.778  1.00 12.110          O  
ATOM   5849  OE2 GLU A 384     -12.028 -45.359 -20.304  1.00 12.110          O  
ATOM   5850  H   GLU A 384      -7.903 -48.162 -18.303  1.00 10.330          H  
ATOM   5851  HA  GLU A 384      -7.510 -47.185 -20.382  1.00 10.400          H  
ATOM   5852 1HB  GLU A 384      -8.329 -44.726 -18.824  1.00 14.540          H  
ATOM   5853 2HB  GLU A 384      -8.277 -44.815 -20.577  1.00 14.540          H  
ATOM   5854 1HG  GLU A 384      -9.910 -46.743 -20.433  1.00 14.540          H  
ATOM   5855 2HG  GLU A 384     -10.033 -46.430 -18.707  1.00 14.540          H  
ATOM   5856  N   PRO A 385      -4.812 -46.587 -19.674  1.00  9.170          N  
ATOM   5857  CA  PRO A 385      -3.446 -46.131 -19.894  1.00  9.750          C  
ATOM   5858  C   PRO A 385      -3.205 -45.831 -21.361  1.00  9.650          C  
ATOM   5859  O   PRO A 385      -3.882 -46.395 -22.219  1.00 10.010          O  
ATOM   5860  CB  PRO A 385      -2.616 -47.329 -19.463  1.00 14.620          C  
ATOM   5861  CG  PRO A 385      -3.526 -48.507 -19.642  1.00 14.620          C  
ATOM   5862  CD  PRO A 385      -4.896 -48.005 -19.317  1.00 14.620          C  
ATOM   5863  HA  PRO A 385      -3.247 -45.249 -19.269  1.00 11.700          H  
ATOM   5864 1HB  PRO A 385      -1.725 -47.408 -20.107  1.00 17.550          H  
ATOM   5865 2HB  PRO A 385      -2.261 -47.189 -18.461  1.00 17.550          H  
ATOM   5866 1HG  PRO A 385      -3.454 -48.862 -20.678  1.00 17.550          H  
ATOM   5867 2HG  PRO A 385      -3.206 -49.335 -19.000  1.00 17.550          H  
ATOM   5868 1HD  PRO A 385      -5.642 -48.536 -19.919  1.00 17.550          H  
ATOM   5869 2HD  PRO A 385      -5.038 -48.122 -18.254  1.00 17.550          H  
ATOM   5870  N   ALA A 386      -2.244 -44.949 -21.655  1.00  9.300          N  
ATOM   5871  CA  ALA A 386      -1.898 -44.667 -23.046  1.00  9.310          C  
ATOM   5872  C   ALA A 386      -1.470 -45.941 -23.786  1.00  9.160          C  
ATOM   5873  O   ALA A 386      -1.859 -46.139 -24.939  1.00  9.580          O  
ATOM   5874  CB  ALA A 386      -0.819 -43.607 -23.132  1.00 13.030          C  
ATOM   5875  H   ALA A 386      -1.735 -44.497 -20.909  1.00 11.160          H  
ATOM   5876  HA  ALA A 386      -2.793 -44.286 -23.539  1.00 11.170          H  
ATOM   5877 1HB  ALA A 386      -0.620 -43.403 -24.171  1.00 15.640          H  
ATOM   5878 2HB  ALA A 386      -1.155 -42.698 -22.641  1.00 15.640          H  
ATOM   5879 3HB  ALA A 386       0.058 -43.949 -22.665  1.00 15.640          H  
ATOM   5880  N   SER A 387      -0.659 -46.807 -23.154  1.00  8.690          N  
ATOM   5881  CA  SER A 387      -0.294 -48.047 -23.825  1.00  8.600          C  
ATOM   5882  C   SER A 387      -1.467 -49.009 -23.657  1.00  8.960          C  
ATOM   5883  O   SER A 387      -1.952 -49.180 -22.544  1.00  9.570          O  
ATOM   5884  CB  SER A 387       0.967 -48.665 -23.235  1.00 12.080          C  
ATOM   5885  OG  SER A 387       2.095 -47.856 -23.458  1.00 12.080          O  
ATOM   5886  H   SER A 387      -0.296 -46.628 -22.212  1.00 10.430          H  
ATOM   5887  HA  SER A 387      -0.119 -47.820 -24.872  1.00 10.320          H  
ATOM   5888 1HB  SER A 387       0.821 -48.793 -22.160  1.00 14.490          H  
ATOM   5889 2HB  SER A 387       1.129 -49.655 -23.660  1.00 14.490          H  
ATOM   5890  HG  SER A 387       2.313 -47.959 -24.396  1.00 14.490          H  
ATOM   5891  N   PRO A 388      -1.907 -49.719 -24.703  1.00  8.660          N  
ATOM   5892  CA  PRO A 388      -3.034 -50.624 -24.640  1.00  9.000          C  
ATOM   5893  C   PRO A 388      -2.751 -51.779 -23.701  1.00  8.880          C  
ATOM   5894  O   PRO A 388      -1.619 -52.260 -23.624  1.00  9.120          O  
ATOM   5895  CB  PRO A 388      -3.174 -51.097 -26.092  1.00 13.500          C  
ATOM   5896  CG  PRO A 388      -1.796 -50.898 -26.703  1.00 13.500          C  
ATOM   5897  CD  PRO A 388      -1.217 -49.681 -25.999  1.00 13.500          C  
ATOM   5898  HA  PRO A 388      -3.924 -50.068 -24.312  1.00 10.800          H  
ATOM   5899 1HB  PRO A 388      -3.486 -52.157 -26.103  1.00 16.200          H  
ATOM   5900 2HB  PRO A 388      -3.959 -50.526 -26.605  1.00 16.200          H  
ATOM   5901 1HG  PRO A 388      -1.197 -51.807 -26.535  1.00 16.200          H  
ATOM   5902 2HG  PRO A 388      -1.877 -50.771 -27.792  1.00 16.200          H  
ATOM   5903 1HD  PRO A 388      -0.136 -49.832 -25.878  1.00 16.200          H  
ATOM   5904 2HD  PRO A 388      -1.462 -48.751 -26.543  1.00 16.200          H  
ATOM   5905  N   THR A 389      -3.793 -52.229 -23.026  1.00  8.650          N  
ATOM   5906  CA  THR A 389      -3.753 -53.361 -22.128  1.00  8.770          C  
ATOM   5907  C   THR A 389      -4.042 -54.582 -23.006  1.00  8.760          C  
ATOM   5908  O   THR A 389      -4.480 -54.388 -24.146  1.00  9.380          O  
ATOM   5909  CB  THR A 389      -4.785 -53.115 -20.997  1.00 12.230          C  
ATOM   5910  OG1 THR A 389      -6.101 -53.068 -21.551  1.00 12.230          O  
ATOM   5911  CG2 THR A 389      -4.484 -51.771 -20.364  1.00 12.230          C  
ATOM   5912  H   THR A 389      -4.682 -51.762 -23.133  1.00 10.380          H  
ATOM   5913  HA  THR A 389      -2.753 -53.438 -21.702  1.00 10.520          H  
ATOM   5914  HB  THR A 389      -4.735 -53.862 -20.234  1.00 14.680          H  
ATOM   5915  HG1 THR A 389      -6.755 -53.065 -20.836  1.00 14.680          H  
ATOM   5916 1HG2 THR A 389      -5.197 -51.559 -19.586  1.00 14.680          H  
ATOM   5917 2HG2 THR A 389      -3.482 -51.791 -19.942  1.00 14.680          H  
ATOM   5918 3HG2 THR A 389      -4.540 -50.985 -21.110  1.00 14.680          H  
ATOM   5919  N   PRO A 390      -3.843 -55.846 -22.548  1.00  8.190          N  
ATOM   5920  CA  PRO A 390      -4.100 -57.075 -23.310  1.00  8.340          C  
ATOM   5921  C   PRO A 390      -5.477 -57.041 -23.978  1.00  8.890          C  
ATOM   5922  O   PRO A 390      -5.658 -57.451 -25.131  1.00  9.370          O  
ATOM   5923  CB  PRO A 390      -4.041 -58.140 -22.205  1.00 12.510          C  
ATOM   5924  CG  PRO A 390      -3.067 -57.569 -21.182  1.00 12.510          C  
ATOM   5925  CD  PRO A 390      -3.353 -56.090 -21.164  1.00 12.510          C  
ATOM   5926  HA  PRO A 390      -3.300 -57.214 -24.049  1.00 10.010          H  
ATOM   5927 1HB  PRO A 390      -5.046 -58.314 -21.791  1.00 15.010          H  
ATOM   5928 2HB  PRO A 390      -3.703 -59.097 -22.612  1.00 15.010          H  
ATOM   5929 1HG  PRO A 390      -3.248 -58.038 -20.200  1.00 15.010          H  
ATOM   5930 2HG  PRO A 390      -2.027 -57.797 -21.435  1.00 15.010          H  
ATOM   5931 1HD  PRO A 390      -4.130 -55.915 -20.421  1.00 15.010          H  
ATOM   5932 2HD  PRO A 390      -2.425 -55.537 -20.955  1.00 15.010          H  
ATOM   5933  N   ALA A 391      -6.427 -56.423 -23.267  1.00  8.920          N  
ATOM   5934  CA  ALA A 391      -7.803 -56.222 -23.693  1.00  9.530          C  
ATOM   5935  C   ALA A 391      -7.918 -55.551 -25.056  1.00 10.360          C  
ATOM   5936  O   ALA A 391      -8.876 -55.808 -25.784  1.00 11.070          O  
ATOM   5937  CB  ALA A 391      -8.528 -55.359 -22.678  1.00 13.100          C  
ATOM   5938  H   ALA A 391      -6.209 -56.131 -22.326  1.00 10.700          H  
ATOM   5939  HA  ALA A 391      -8.283 -57.197 -23.750  1.00 11.440          H  
ATOM   5940 1HB  ALA A 391      -9.565 -55.236 -22.987  1.00 15.720          H  
ATOM   5941 2HB  ALA A 391      -8.491 -55.834 -21.702  1.00 15.720          H  
ATOM   5942 3HB  ALA A 391      -8.048 -54.386 -22.631  1.00 15.720          H  
ATOM   5943  N   HIS A 392      -6.993 -54.639 -25.370  1.00 10.390          N  
ATOM   5944  CA  HIS A 392      -7.054 -53.890 -26.610  1.00 11.230          C  
ATOM   5945  C   HIS A 392      -5.945 -54.297 -27.582  1.00 11.020          C  
ATOM   5946  O   HIS A 392      -6.088 -54.126 -28.804  1.00 10.780          O  
ATOM   5947  CB  HIS A 392      -6.946 -52.405 -26.284  1.00 15.390          C  
ATOM   5948  CG  HIS A 392      -8.037 -51.949 -25.378  1.00 15.390          C  
ATOM   5949  ND1 HIS A 392      -9.354 -51.855 -25.775  1.00 15.390          N  
ATOM   5950  CD2 HIS A 392      -8.008 -51.577 -24.078  1.00 15.390          C  
ATOM   5951  CE1 HIS A 392     -10.087 -51.442 -24.758  1.00 15.390          C  
ATOM   5952  NE2 HIS A 392      -9.295 -51.265 -23.718  1.00 15.390          N  
ATOM   5953  H   HIS A 392      -6.212 -54.464 -24.744  1.00 12.470          H  
ATOM   5954  HA  HIS A 392      -8.010 -54.069 -27.096  1.00 13.480          H  
ATOM   5955 1HB  HIS A 392      -5.994 -52.218 -25.788  1.00 18.460          H  
ATOM   5956 2HB  HIS A 392      -6.969 -51.815 -27.198  1.00 18.460          H  
ATOM   5957  HD2 HIS A 392      -7.129 -51.536 -23.438  1.00 18.460          H  
ATOM   5958  HE1 HIS A 392     -11.164 -51.277 -24.774  1.00 18.460          H  
ATOM   5959  HE2 HIS A 392      -9.587 -50.954 -22.802  1.00 18.460          H  
ATOM   5960  N   SER A 393      -4.860 -54.879 -27.046  1.00 11.120          N  
ATOM   5961  CA  SER A 393      -3.728 -55.315 -27.860  1.00 10.960          C  
ATOM   5962  C   SER A 393      -4.010 -56.608 -28.635  1.00 11.220          C  
ATOM   5963  O   SER A 393      -3.758 -56.697 -29.846  1.00 11.360          O  
ATOM   5964  CB  SER A 393      -2.520 -55.549 -26.975  1.00 15.410          C  
ATOM   5965  OG  SER A 393      -2.057 -54.357 -26.412  1.00 15.410          O  
ATOM   5966  H   SER A 393      -4.786 -54.945 -26.028  1.00 13.340          H  
ATOM   5967  HA  SER A 393      -3.497 -54.525 -28.572  1.00 13.150          H  
ATOM   5968 1HB  SER A 393      -2.784 -56.245 -26.185  1.00 18.490          H  
ATOM   5969 2HB  SER A 393      -1.740 -56.009 -27.561  1.00 18.490          H  
ATOM   5970  HG  SER A 393      -1.333 -54.594 -25.822  1.00 18.490          H  
ATOM   5971  N   LEU A 394      -4.591 -57.608 -27.974  1.00 11.410          N  
ATOM   5972  CA  LEU A 394      -4.840 -58.868 -28.658  1.00 11.630          C  
ATOM   5973  C   LEU A 394      -5.770 -58.703 -29.887  1.00 12.480          C  
ATOM   5974  O   LEU A 394      -5.442 -59.212 -30.967  1.00 12.500          O  
ATOM   5975  CB  LEU A 394      -5.302 -59.943 -27.649  1.00 16.190          C  
ATOM   5976  CG  LEU A 394      -5.729 -61.301 -28.211  1.00 16.190          C  
ATOM   5977  CD1 LEU A 394      -4.561 -61.959 -28.945  1.00 16.190          C  
ATOM   5978  CD2 LEU A 394      -6.224 -62.169 -27.051  1.00 16.190          C  
ATOM   5979  H   LEU A 394      -4.835 -57.501 -26.983  1.00 13.690          H  
ATOM   5980  HA  LEU A 394      -3.877 -59.209 -29.032  1.00 13.960          H  
ATOM   5981 1HB  LEU A 394      -4.440 -60.153 -27.025  1.00 19.430          H  
ATOM   5982 2HB  LEU A 394      -6.055 -59.575 -26.979  1.00 19.430          H  
ATOM   5983  HG  LEU A 394      -6.543 -61.168 -28.925  1.00 19.430          H  
ATOM   5984 1HD1 LEU A 394      -4.884 -62.927 -29.343  1.00 19.430          H  
ATOM   5985 2HD1 LEU A 394      -4.239 -61.337 -29.775  1.00 19.430          H  
ATOM   5986 3HD1 LEU A 394      -3.733 -62.104 -28.257  1.00 19.430          H  
ATOM   5987 1HD2 LEU A 394      -6.549 -63.124 -27.438  1.00 19.430          H  
ATOM   5988 2HD2 LEU A 394      -5.424 -62.320 -26.328  1.00 19.430          H  
ATOM   5989 3HD2 LEU A 394      -7.064 -61.680 -26.559  1.00 19.430          H  
ATOM   5990  N   PRO A 395      -6.909 -57.971 -29.791  1.00 13.320          N  
ATOM   5991  CA  PRO A 395      -7.835 -57.677 -30.870  1.00 14.310          C  
ATOM   5992  C   PRO A 395      -7.220 -56.964 -32.064  1.00 14.370          C  
ATOM   5993  O   PRO A 395      -7.876 -56.861 -33.099  1.00 15.210          O  
ATOM   5994  CB  PRO A 395      -8.882 -56.783 -30.203  1.00 21.460          C  
ATOM   5995  CG  PRO A 395      -8.861 -57.170 -28.781  1.00 21.460          C  
ATOM   5996  CD  PRO A 395      -7.431 -57.499 -28.479  1.00 21.460          C  
ATOM   5997  HA  PRO A 395      -8.294 -58.621 -31.196  1.00 17.170          H  
ATOM   5998 1HB  PRO A 395      -8.610 -55.725 -30.350  1.00 25.760          H  
ATOM   5999 2HB  PRO A 395      -9.862 -56.932 -30.676  1.00 25.760          H  
ATOM   6000 1HG  PRO A 395      -9.231 -56.336 -28.168  1.00 25.760          H  
ATOM   6001 2HG  PRO A 395      -9.538 -58.015 -28.600  1.00 25.760          H  
ATOM   6002 1HD  PRO A 395      -6.953 -56.622 -28.148  1.00 25.760          H  
ATOM   6003 2HD  PRO A 395      -7.457 -58.256 -27.732  1.00 25.760          H  
ATOM   6004  N   ARG A 396      -6.009 -56.398 -31.936  1.00 13.630          N  
ATOM   6005  CA  ARG A 396      -5.449 -55.708 -33.075  1.00 13.870          C  
ATOM   6006  C   ARG A 396      -4.087 -56.276 -33.436  1.00 13.120          C  
ATOM   6007  O   ARG A 396      -3.209 -55.560 -33.923  1.00 13.560          O  
ATOM   6008  CB  ARG A 396      -5.311 -54.239 -32.729  1.00 19.320          C  
ATOM   6009  CG  ARG A 396      -6.629 -53.534 -32.488  1.00 19.320          C  
ATOM   6010  CD  ARG A 396      -6.438 -52.179 -31.940  1.00 19.320          C  
ATOM   6011  NE  ARG A 396      -7.706 -51.469 -31.813  1.00 19.320          N  
ATOM   6012  CZ  ARG A 396      -8.610 -51.621 -30.810  1.00 19.320          C  
ATOM   6013  NH1 ARG A 396      -8.406 -52.468 -29.808  1.00 19.320          N  
ATOM   6014  NH2 ARG A 396      -9.725 -50.902 -30.840  1.00 19.320          N  
ATOM   6015  H   ARG A 396      -5.431 -56.486 -31.097  1.00 16.360          H  
ATOM   6016  HA  ARG A 396      -6.112 -55.822 -33.932  1.00 16.640          H  
ATOM   6017 1HB  ARG A 396      -4.714 -54.143 -31.818  1.00 23.190          H  
ATOM   6018 2HB  ARG A 396      -4.789 -53.715 -33.527  1.00 23.190          H  
ATOM   6019 1HG  ARG A 396      -7.178 -53.460 -33.423  1.00 23.190          H  
ATOM   6020 2HG  ARG A 396      -7.212 -54.104 -31.774  1.00 23.190          H  
ATOM   6021 1HD  ARG A 396      -5.971 -52.242 -30.954  1.00 23.190          H  
ATOM   6022 2HD  ARG A 396      -5.794 -51.610 -32.607  1.00 23.190          H  
ATOM   6023  HE  ARG A 396      -7.933 -50.806 -32.542  1.00 23.190          H  
ATOM   6024 1HH1 ARG A 396      -7.547 -53.041 -29.744  1.00 23.190          H  
ATOM   6025 2HH1 ARG A 396      -9.099 -52.557 -29.076  1.00 23.190          H  
ATOM   6026 1HH2 ARG A 396      -9.889 -50.254 -31.599  1.00 23.190          H  
ATOM   6027 2HH2 ARG A 396     -10.410 -50.997 -30.103  1.00 23.190          H  
ATOM   6028  N   ALA A 397      -3.987 -57.603 -33.325  1.00 12.100          N  
ATOM   6029  CA  ALA A 397      -2.823 -58.402 -33.699  1.00 11.280          C  
ATOM   6030  C   ALA A 397      -1.521 -57.996 -33.005  1.00 11.630          C  
ATOM   6031  O   ALA A 397      -0.444 -58.128 -33.590  1.00 11.330          O  
ATOM   6032  CB  ALA A 397      -2.617 -58.333 -35.206  1.00 16.120          C  
ATOM   6033  H   ALA A 397      -4.762 -58.093 -32.863  1.00 14.520          H  
ATOM   6034  HA  ALA A 397      -3.038 -59.434 -33.419  1.00 13.540          H  
ATOM   6035 1HB  ALA A 397      -1.785 -58.976 -35.490  1.00 19.340          H  
ATOM   6036 2HB  ALA A 397      -3.522 -58.668 -35.708  1.00 19.340          H  
ATOM   6037 3HB  ALA A 397      -2.395 -57.310 -35.505  1.00 19.340          H  
ATOM   6038  N   LYS A 398      -1.600 -57.582 -31.742  1.00 12.290          N  
ATOM   6039  CA  LYS A 398      -0.436 -57.206 -30.962  1.00 12.840          C  
ATOM   6040  C   LYS A 398      -0.328 -58.088 -29.742  1.00 12.710          C  
ATOM   6041  O   LYS A 398       0.003 -57.603 -28.665  1.00 12.770          O  
ATOM   6042  CB  LYS A 398      -0.480 -55.735 -30.541  1.00 17.760          C  
ATOM   6043  CG  LYS A 398      -0.417 -54.695 -31.674  1.00 17.760          C  
ATOM   6044  CD  LYS A 398       0.962 -54.659 -32.392  1.00 17.760          C  
ATOM   6045  CE  LYS A 398       2.072 -54.022 -31.524  1.00 17.760          C  
ATOM   6046  NZ  LYS A 398       3.389 -53.965 -32.237  1.00 17.760          N  
ATOM   6047  H   LYS A 398      -2.501 -57.479 -31.265  1.00 14.750          H  
ATOM   6048  HA  LYS A 398       0.455 -57.382 -31.558  1.00 15.410          H  
ATOM   6049 1HB  LYS A 398      -1.401 -55.550 -30.001  1.00 21.310          H  
ATOM   6050 2HB  LYS A 398       0.328 -55.551 -29.861  1.00 21.310          H  
ATOM   6051 1HG  LYS A 398      -1.185 -54.935 -32.412  1.00 21.310          H  
ATOM   6052 2HG  LYS A 398      -0.634 -53.711 -31.267  1.00 21.310          H  
ATOM   6053 1HD  LYS A 398       1.268 -55.656 -32.692  1.00 21.310          H  
ATOM   6054 2HD  LYS A 398       0.859 -54.063 -33.297  1.00 21.310          H  
ATOM   6055 1HE  LYS A 398       1.770 -53.012 -31.261  1.00 21.310          H  
ATOM   6056 2HE  LYS A 398       2.216 -54.598 -30.614  1.00 21.310          H  
ATOM   6057 1HZ  LYS A 398       4.084 -53.525 -31.630  1.00 21.310          H  
ATOM   6058 2HZ  LYS A 398       3.704 -54.911 -32.467  1.00 21.310          H  
ATOM   6059 3HZ  LYS A 398       3.306 -53.428 -33.078  1.00 21.310          H  
ATOM   6060  N   SER A 399      -0.556 -59.394 -29.928  1.00 12.580          N  
ATOM   6061  CA  SER A 399      -0.606 -60.377 -28.846  1.00 12.580          C  
ATOM   6062  C   SER A 399       0.678 -60.447 -28.018  1.00 12.920          C  
ATOM   6063  O   SER A 399       0.633 -60.825 -26.843  1.00 13.000          O  
ATOM   6064  CB  SER A 399      -0.882 -61.748 -29.426  1.00 17.610          C  
ATOM   6065  OG  SER A 399       0.202 -62.190 -30.187  1.00 17.610          O  
ATOM   6066  H   SER A 399      -0.766 -59.714 -30.864  1.00 15.100          H  
ATOM   6067  HA  SER A 399      -1.433 -60.109 -28.197  1.00 15.100          H  
ATOM   6068 1HB  SER A 399      -1.083 -62.455 -28.620  1.00 21.130          H  
ATOM   6069 2HB  SER A 399      -1.770 -61.702 -30.051  1.00 21.130          H  
ATOM   6070  HG  SER A 399      -0.048 -63.056 -30.527  1.00 21.130          H  
ATOM   6071  N   GLU A 400       1.808 -59.992 -28.560  1.00 13.310          N  
ATOM   6072  CA  GLU A 400       3.053 -59.980 -27.797  1.00 13.810          C  
ATOM   6073  C   GLU A 400       2.891 -59.067 -26.589  1.00 14.980          C  
ATOM   6074  O   GLU A 400       3.396 -59.355 -25.501  1.00 15.210          O  
ATOM   6075  CB  GLU A 400       4.233 -59.479 -28.634  1.00 19.130          C  
ATOM   6076  CG  GLU A 400       4.685 -60.405 -29.747  1.00 19.130          C  
ATOM   6077  CD  GLU A 400       5.224 -61.717 -29.252  1.00 19.130          C  
ATOM   6078  OE1 GLU A 400       6.026 -61.729 -28.338  1.00 19.130          O  
ATOM   6079  OE2 GLU A 400       4.832 -62.720 -29.786  1.00 19.130          O  
ATOM   6080  H   GLU A 400       1.808 -59.705 -29.529  1.00 15.970          H  
ATOM   6081  HA  GLU A 400       3.265 -60.991 -27.444  1.00 16.570          H  
ATOM   6082 1HB  GLU A 400       3.972 -58.519 -29.086  1.00 22.960          H  
ATOM   6083 2HB  GLU A 400       5.083 -59.297 -27.975  1.00 22.960          H  
ATOM   6084 1HG  GLU A 400       3.834 -60.604 -30.396  1.00 22.960          H  
ATOM   6085 2HG  GLU A 400       5.447 -59.896 -30.341  1.00 22.960          H  
ATOM   6086  N   LEU A 401       2.082 -58.007 -26.745  1.00 15.730          N  
ATOM   6087  CA  LEU A 401       1.914 -57.022 -25.705  1.00 16.940          C  
ATOM   6088  C   LEU A 401       1.017 -57.520 -24.610  1.00 16.800          C  
ATOM   6089  O   LEU A 401       0.856 -56.840 -23.601  1.00 17.760          O  
ATOM   6090  CB  LEU A 401       1.286 -55.726 -26.232  1.00 23.230          C  
ATOM   6091  CG  LEU A 401       2.061 -54.885 -27.239  1.00 23.230          C  
ATOM   6092  CD1 LEU A 401       1.157 -53.717 -27.670  1.00 23.230          C  
ATOM   6093  CD2 LEU A 401       3.345 -54.373 -26.618  1.00 23.230          C  
ATOM   6094  H   LEU A 401       1.590 -57.847 -27.624  1.00 18.880          H  
ATOM   6095  HA  LEU A 401       2.890 -56.815 -25.271  1.00 20.330          H  
ATOM   6096 1HB  LEU A 401       0.363 -55.996 -26.706  1.00 27.880          H  
ATOM   6097 2HB  LEU A 401       1.055 -55.087 -25.381  1.00 27.880          H  
ATOM   6098  HG  LEU A 401       2.295 -55.484 -28.117  1.00 27.880          H  
ATOM   6099 1HD1 LEU A 401       1.674 -53.102 -28.400  1.00 27.880          H  
ATOM   6100 2HD1 LEU A 401       0.237 -54.097 -28.105  1.00 27.880          H  
ATOM   6101 3HD1 LEU A 401       0.911 -53.113 -26.797  1.00 27.880          H  
ATOM   6102 1HD2 LEU A 401       3.878 -53.757 -27.339  1.00 27.880          H  
ATOM   6103 2HD2 LEU A 401       3.115 -53.772 -25.738  1.00 27.880          H  
ATOM   6104 3HD2 LEU A 401       3.981 -55.202 -26.322  1.00 27.880          H  
ATOM   6105  N   THR A 402       0.480 -58.733 -24.718  1.00 15.640          N  
ATOM   6106  CA  THR A 402      -0.342 -59.219 -23.628  1.00 15.550          C  
ATOM   6107  C   THR A 402       0.559 -59.472 -22.414  1.00 15.180          C  
ATOM   6108  O   THR A 402       0.079 -59.553 -21.282  1.00 15.560          O  
ATOM   6109  CB  THR A 402      -1.146 -60.488 -24.004  1.00 21.810          C  
ATOM   6110  OG1 THR A 402      -0.255 -61.538 -24.405  1.00 21.810          O  
ATOM   6111  CG2 THR A 402      -2.170 -60.217 -25.112  1.00 21.810          C  
ATOM   6112  H   THR A 402       0.635 -59.317 -25.541  1.00 18.770          H  
ATOM   6113  HA  THR A 402      -1.056 -58.444 -23.370  1.00 18.660          H  
ATOM   6114  HB  THR A 402      -1.686 -60.823 -23.121  1.00 26.170          H  
ATOM   6115  HG1 THR A 402       0.183 -61.303 -25.253  1.00 26.170          H  
ATOM   6116 1HG2 THR A 402      -2.720 -61.131 -25.333  1.00 26.170          H  
ATOM   6117 2HG2 THR A 402      -2.861 -59.450 -24.801  1.00 26.170          H  
ATOM   6118 3HG2 THR A 402      -1.652 -59.887 -25.990  1.00 26.170          H  
ATOM   6119  N   LEU A 403       1.884 -59.567 -22.644  1.00 14.500          N  
ATOM   6120  CA  LEU A 403       2.847 -59.716 -21.569  1.00 14.160          C  
ATOM   6121  C   LEU A 403       3.656 -58.410 -21.366  1.00 15.320          C  
ATOM   6122  O   LEU A 403       4.607 -58.392 -20.581  1.00 15.330          O  
ATOM   6123  CB  LEU A 403       3.782 -60.889 -21.868  1.00 19.960          C  
ATOM   6124  CG  LEU A 403       3.139 -62.306 -22.018  1.00 19.960          C  
ATOM   6125  CD1 LEU A 403       4.227 -63.308 -22.452  1.00 19.960          C  
ATOM   6126  CD2 LEU A 403       2.530 -62.750 -20.688  1.00 19.960          C  
ATOM   6127  H   LEU A 403       2.238 -59.518 -23.608  1.00 17.400          H  
ATOM   6128  HA  LEU A 403       2.309 -59.911 -20.649  1.00 16.990          H  
ATOM   6129 1HB  LEU A 403       4.359 -60.662 -22.761  1.00 23.950          H  
ATOM   6130 2HB  LEU A 403       4.426 -60.963 -21.040  1.00 23.950          H  
ATOM   6131  HG  LEU A 403       2.361 -62.278 -22.784  1.00 23.950          H  
ATOM   6132 1HD1 LEU A 403       3.802 -64.294 -22.566  1.00 23.950          H  
ATOM   6133 2HD1 LEU A 403       4.653 -62.997 -23.400  1.00 23.950          H  
ATOM   6134 3HD1 LEU A 403       4.999 -63.342 -21.714  1.00 23.950          H  
ATOM   6135 1HD2 LEU A 403       2.087 -63.720 -20.808  1.00 23.950          H  
ATOM   6136 2HD2 LEU A 403       3.310 -62.793 -19.922  1.00 23.950          H  
ATOM   6137 3HD2 LEU A 403       1.756 -62.056 -20.379  1.00 23.950          H  
ATOM   6138  N   THR A 404       3.221 -57.333 -22.062  1.00 16.330          N  
ATOM   6139  CA  THR A 404       3.736 -55.946 -22.215  1.00 17.530          C  
ATOM   6140  C   THR A 404       4.900 -55.584 -23.198  1.00 17.930          C  
ATOM   6141  O   THR A 404       4.756 -54.551 -23.853  1.00 18.580          O  
ATOM   6142  CB  THR A 404       3.942 -55.276 -20.847  1.00 24.060          C  
ATOM   6143  OG1 THR A 404       2.655 -55.156 -20.238  1.00 24.060          O  
ATOM   6144  CG2 THR A 404       4.605 -53.879 -20.990  1.00 24.060          C  
ATOM   6145  H   THR A 404       2.364 -57.476 -22.588  1.00 19.600          H  
ATOM   6146  HA  THR A 404       2.885 -55.394 -22.613  1.00 21.040          H  
ATOM   6147  HB  THR A 404       4.554 -55.890 -20.210  1.00 28.870          H  
ATOM   6148  HG1 THR A 404       2.330 -56.033 -20.029  1.00 28.870          H  
ATOM   6149 1HG2 THR A 404       4.714 -53.421 -20.017  1.00 28.870          H  
ATOM   6150 2HG2 THR A 404       5.587 -53.973 -21.433  1.00 28.870          H  
ATOM   6151 3HG2 THR A 404       3.982 -53.243 -21.617  1.00 28.870          H  
ATOM   6152  N   PRO A 405       6.105 -56.187 -23.220  1.00 17.760          N  
ATOM   6153  CA  PRO A 405       7.123 -55.934 -24.234  1.00 17.960          C  
ATOM   6154  C   PRO A 405       6.716 -56.481 -25.594  1.00 17.180          C  
ATOM   6155  O   PRO A 405       5.893 -57.387 -25.676  1.00 17.020          O  
ATOM   6156  CB  PRO A 405       8.343 -56.655 -23.697  1.00 26.940          C  
ATOM   6157  CG  PRO A 405       8.039 -56.881 -22.229  1.00 26.940          C  
ATOM   6158  CD  PRO A 405       6.563 -57.071 -22.176  1.00 26.940          C  
ATOM   6159  HA  PRO A 405       7.304 -54.854 -24.303  1.00 21.550          H  
ATOM   6160 1HB  PRO A 405       8.460 -57.534 -24.275  1.00 32.330          H  
ATOM   6161 2HB  PRO A 405       9.249 -56.064 -23.873  1.00 32.330          H  
ATOM   6162 1HG  PRO A 405       8.578 -57.730 -21.816  1.00 32.330          H  
ATOM   6163 2HG  PRO A 405       8.338 -56.018 -21.626  1.00 32.330          H  
ATOM   6164 1HD  PRO A 405       6.300 -58.111 -22.415  1.00 32.330          H  
ATOM   6165 2HD  PRO A 405       6.245 -56.769 -21.197  1.00 32.330          H  
ATOM   6166  N   ASP A 406       7.311 -55.928 -26.646  1.00 16.810          N  
ATOM   6167  CA  ASP A 406       7.117 -56.385 -28.023  1.00 16.120          C  
ATOM   6168  C   ASP A 406       8.487 -56.527 -28.724  1.00 15.650          C  
ATOM   6169  O   ASP A 406       9.193 -55.521 -28.886  1.00 15.570          O  
ATOM   6170  CB  ASP A 406       6.221 -55.410 -28.800  1.00 22.840          C  
ATOM   6171  CG  ASP A 406       5.871 -55.862 -30.230  1.00 22.840          C  
ATOM   6172  OD1 ASP A 406       6.382 -56.868 -30.644  1.00 22.840          O  
ATOM   6173  OD2 ASP A 406       5.081 -55.177 -30.906  1.00 22.840          O  
ATOM   6174  H   ASP A 406       7.945 -55.159 -26.485  1.00 20.170          H  
ATOM   6175  HA  ASP A 406       6.613 -57.344 -27.997  1.00 19.340          H  
ATOM   6176 1HB  ASP A 406       5.304 -55.311 -28.273  1.00 27.410          H  
ATOM   6177 2HB  ASP A 406       6.690 -54.424 -28.837  1.00 27.410          H  
ATOM   6178  N   PRO A 407       8.963 -57.762 -28.979  1.00 15.410          N  
ATOM   6179  CA  PRO A 407       8.428 -59.078 -28.654  1.00 14.540          C  
ATOM   6180  C   PRO A 407       8.556 -59.311 -27.175  1.00 13.810          C  
ATOM   6181  O   PRO A 407       9.420 -58.701 -26.544  1.00 13.800          O  
ATOM   6182  CB  PRO A 407       9.344 -60.025 -29.435  1.00 21.810          C  
ATOM   6183  CG  PRO A 407      10.653 -59.267 -29.556  1.00 21.810          C  
ATOM   6184  CD  PRO A 407      10.241 -57.810 -29.693  1.00 21.810          C  
ATOM   6185  HA  PRO A 407       7.387 -59.169 -28.997  1.00 17.450          H  
ATOM   6186 1HB  PRO A 407       9.447 -60.975 -28.876  1.00 26.170          H  
ATOM   6187 2HB  PRO A 407       8.886 -60.271 -30.403  1.00 26.170          H  
ATOM   6188 1HG  PRO A 407      11.276 -59.444 -28.661  1.00 26.170          H  
ATOM   6189 2HG  PRO A 407      11.226 -59.627 -30.420  1.00 26.170          H  
ATOM   6190 1HD  PRO A 407      10.971 -57.154 -29.201  1.00 26.170          H  
ATOM   6191 2HD  PRO A 407      10.090 -57.536 -30.749  1.00 26.170          H  
ATOM   6192  N   ALA A 408       7.734 -60.177 -26.619  1.00 13.310          N  
ATOM   6193  CA  ALA A 408       7.908 -60.489 -25.216  1.00 12.680          C  
ATOM   6194  C   ALA A 408       9.198 -61.346 -25.036  1.00 11.410          C  
ATOM   6195  O   ALA A 408       9.392 -62.311 -25.785  1.00 10.900          O  
ATOM   6196  CB  ALA A 408       6.675 -61.189 -24.687  1.00 18.000          C  
ATOM   6197  H   ALA A 408       7.020 -60.651 -27.191  1.00 15.970          H  
ATOM   6198  HA  ALA A 408       7.991 -59.564 -24.690  1.00 15.220          H  
ATOM   6199 1HB  ALA A 408       6.788 -61.399 -23.637  1.00 21.600          H  
ATOM   6200 2HB  ALA A 408       5.805 -60.537 -24.838  1.00 21.600          H  
ATOM   6201 3HB  ALA A 408       6.524 -62.107 -25.225  1.00 21.600          H  
ATOM   6202  N   PRO A 409      10.103 -61.006 -24.081  1.00 11.050          N  
ATOM   6203  CA  PRO A 409      11.330 -61.707 -23.721  1.00  9.940          C  
ATOM   6204  C   PRO A 409      11.019 -62.911 -22.843  1.00  8.930          C  
ATOM   6205  O   PRO A 409      10.001 -62.884 -22.151  1.00  8.310          O  
ATOM   6206  CB  PRO A 409      12.095 -60.642 -22.926  1.00 14.910          C  
ATOM   6207  CG  PRO A 409      11.017 -59.834 -22.288  1.00 14.910          C  
ATOM   6208  CD  PRO A 409       9.918 -59.786 -23.319  1.00 14.910          C  
ATOM   6209  HA  PRO A 409      11.846 -61.976 -24.646  1.00 11.930          H  
ATOM   6210 1HB  PRO A 409      12.765 -61.103 -22.191  1.00 17.890          H  
ATOM   6211 2HB  PRO A 409      12.728 -60.045 -23.609  1.00 17.890          H  
ATOM   6212 1HG  PRO A 409      10.685 -60.295 -21.349  1.00 17.890          H  
ATOM   6213 2HG  PRO A 409      11.395 -58.836 -22.031  1.00 17.890          H  
ATOM   6214 1HD  PRO A 409       8.954 -59.776 -22.804  1.00 17.890          H  
ATOM   6215 2HD  PRO A 409      10.088 -58.928 -23.976  1.00 17.890          H  
ATOM   6216  N   PRO A 410      11.930 -63.900 -22.728  1.00  8.810          N  
ATOM   6217  CA  PRO A 410      11.874 -65.037 -21.803  1.00  7.970          C  
ATOM   6218  C   PRO A 410      11.386 -64.639 -20.406  1.00  7.870          C  
ATOM   6219  O   PRO A 410      10.606 -65.365 -19.780  1.00  6.850          O  
ATOM   6220  CB  PRO A 410      13.330 -65.506 -21.804  1.00 11.960          C  
ATOM   6221  CG  PRO A 410      13.809 -65.183 -23.211  1.00 11.960          C  
ATOM   6222  CD  PRO A 410      13.159 -63.866 -23.557  1.00 11.960          C  
ATOM   6223  HA  PRO A 410      11.225 -65.816 -22.229  1.00  9.560          H  
ATOM   6224 1HB  PRO A 410      13.901 -64.984 -21.020  1.00 14.350          H  
ATOM   6225 2HB  PRO A 410      13.379 -66.580 -21.573  1.00 14.350          H  
ATOM   6226 1HG  PRO A 410      14.910 -65.136 -23.239  1.00 14.350          H  
ATOM   6227 2HG  PRO A 410      13.511 -65.990 -23.900  1.00 14.350          H  
ATOM   6228 1HD  PRO A 410      13.813 -63.027 -23.281  1.00 14.350          H  
ATOM   6229 2HD  PRO A 410      12.915 -63.876 -24.629  1.00 14.350          H  
ATOM   6230  N   MET A 411      11.812 -63.462 -19.935  1.00  9.010          N  
ATOM   6231  CA  MET A 411      11.401 -62.957 -18.637  1.00  9.170          C  
ATOM   6232  C   MET A 411       9.897 -62.896 -18.502  1.00  8.950          C  
ATOM   6233  O   MET A 411       9.367 -63.163 -17.432  1.00  8.590          O  
ATOM   6234  CB  MET A 411      11.933 -61.546 -18.409  1.00 12.770          C  
ATOM   6235  CG  MET A 411      13.416 -61.422 -18.198  1.00 12.770          C  
ATOM   6236  SD  MET A 411      13.969 -59.688 -18.180  1.00 12.770          S  
ATOM   6237  CE  MET A 411      13.233 -59.003 -16.678  1.00 12.770          C  
ATOM   6238  H   MET A 411      12.469 -62.908 -20.461  1.00 10.810          H  
ATOM   6239  HA  MET A 411      11.783 -63.625 -17.864  1.00 11.000          H  
ATOM   6240 1HB  MET A 411      11.663 -60.917 -19.249  1.00 15.330          H  
ATOM   6241 2HB  MET A 411      11.439 -61.138 -17.534  1.00 15.330          H  
ATOM   6242 1HG  MET A 411      13.682 -61.880 -17.245  1.00 15.330          H  
ATOM   6243 2HG  MET A 411      13.946 -61.950 -18.988  1.00 15.330          H  
ATOM   6244 1HE  MET A 411      13.523 -57.954 -16.576  1.00 15.330          H  
ATOM   6245 2HE  MET A 411      12.146 -59.059 -16.729  1.00 15.330          H  
ATOM   6246 3HE  MET A 411      13.584 -59.559 -15.818  1.00 15.330          H  
ATOM   6247  N   ALA A 412       9.224 -62.456 -19.568  1.00  9.390          N  
ATOM   6248  CA  ALA A 412       7.785 -62.262 -19.609  1.00  9.580          C  
ATOM   6249  C   ALA A 412       7.052 -63.573 -19.881  1.00  8.440          C  
ATOM   6250  O   ALA A 412       5.928 -63.790 -19.394  1.00  8.610          O  
ATOM   6251  CB  ALA A 412       7.481 -61.220 -20.660  1.00 13.340          C  
ATOM   6252  H   ALA A 412       9.728 -62.284 -20.434  1.00 11.270          H  
ATOM   6253  HA  ALA A 412       7.457 -61.905 -18.638  1.00 11.500          H  
ATOM   6254 1HB  ALA A 412       6.460 -61.032 -20.686  1.00 16.000          H  
ATOM   6255 2HB  ALA A 412       8.007 -60.294 -20.416  1.00 16.000          H  
ATOM   6256 3HB  ALA A 412       7.817 -61.593 -21.619  1.00 16.000          H  
ATOM   6257  N   HIS A 413       7.710 -64.466 -20.617  1.00  7.410          N  
ATOM   6258  CA  HIS A 413       7.098 -65.747 -20.954  1.00  6.360          C  
ATOM   6259  C   HIS A 413       7.065 -66.672 -19.742  1.00  5.480          C  
ATOM   6260  O   HIS A 413       6.166 -67.514 -19.628  1.00  5.050          O  
ATOM   6261  CB  HIS A 413       7.834 -66.433 -22.097  1.00  9.320          C  
ATOM   6262  CG  HIS A 413       7.684 -65.717 -23.375  1.00  9.320          C  
ATOM   6263  ND1 HIS A 413       6.488 -65.626 -24.059  1.00  9.320          N  
ATOM   6264  CD2 HIS A 413       8.575 -65.041 -24.092  1.00  9.320          C  
ATOM   6265  CE1 HIS A 413       6.675 -64.903 -25.142  1.00  9.320          C  
ATOM   6266  NE2 HIS A 413       7.936 -64.537 -25.168  1.00  9.320          N  
ATOM   6267  H   HIS A 413       8.616 -64.188 -21.013  1.00  8.890          H  
ATOM   6268  HA  HIS A 413       6.071 -65.585 -21.275  1.00  7.630          H  
ATOM   6269 1HB  HIS A 413       8.894 -66.495 -21.857  1.00 11.190          H  
ATOM   6270 2HB  HIS A 413       7.461 -67.449 -22.219  1.00 11.190          H  
ATOM   6271  HD2 HIS A 413       9.603 -64.910 -23.859  1.00 11.190          H  
ATOM   6272  HE1 HIS A 413       5.919 -64.637 -25.884  1.00 11.190          H  
ATOM   6273  HE2 HIS A 413       8.408 -63.945 -25.864  1.00 11.190          H  
ATOM   6274  N   SER A 414       8.034 -66.534 -18.835  1.00  5.430          N  
ATOM   6275  CA  SER A 414       8.015 -67.378 -17.655  1.00  4.600          C  
ATOM   6276  C   SER A 414       6.705 -67.159 -16.865  1.00  5.340          C  
ATOM   6277  O   SER A 414       6.042 -68.156 -16.563  1.00  5.390          O  
ATOM   6278  CB  SER A 414       9.299 -67.226 -16.846  1.00  6.770          C  
ATOM   6279  OG  SER A 414       9.250 -67.984 -15.663  1.00  6.770          O  
ATOM   6280  H   SER A 414       8.805 -65.880 -19.008  1.00  6.520          H  
ATOM   6281  HA  SER A 414       8.010 -68.416 -17.992  1.00  5.520          H  
ATOM   6282 1HB  SER A 414      10.115 -67.604 -17.463  1.00  8.130          H  
ATOM   6283 2HB  SER A 414       9.550 -66.206 -16.644  1.00  8.130          H  
ATOM   6284  HG  SER A 414      10.106 -67.868 -15.245  1.00  8.130          H  
ATOM   6285  N   PRO A 415       6.286 -65.921 -16.466  1.00  5.940          N  
ATOM   6286  CA  PRO A 415       4.978 -65.630 -15.907  1.00  6.780          C  
ATOM   6287  C   PRO A 415       3.821 -66.192 -16.718  1.00  7.010          C  
ATOM   6288  O   PRO A 415       2.892 -66.749 -16.157  1.00  7.500          O  
ATOM   6289  CB  PRO A 415       4.961 -64.108 -15.884  1.00 10.170          C  
ATOM   6290  CG  PRO A 415       6.390 -63.748 -15.670  1.00 10.170          C  
ATOM   6291  CD  PRO A 415       7.170 -64.767 -16.456  1.00 10.170          C  
ATOM   6292  HA  PRO A 415       4.954 -66.026 -14.882  1.00  8.140          H  
ATOM   6293 1HB  PRO A 415       4.591 -63.727 -16.855  1.00 12.200          H  
ATOM   6294 2HB  PRO A 415       4.281 -63.731 -15.111  1.00 12.200          H  
ATOM   6295 1HG  PRO A 415       6.592 -62.724 -16.030  1.00 12.200          H  
ATOM   6296 2HG  PRO A 415       6.636 -63.759 -14.600  1.00 12.200          H  
ATOM   6297 1HD  PRO A 415       7.357 -64.420 -17.425  1.00 12.200          H  
ATOM   6298 2HD  PRO A 415       8.065 -64.942 -15.896  1.00 12.200          H  
ATOM   6299  N   LEU A 416       3.885 -66.149 -18.060  1.00  6.710          N  
ATOM   6300  CA  LEU A 416       2.760 -66.734 -18.798  1.00  6.970          C  
ATOM   6301  C   LEU A 416       2.549 -68.186 -18.372  1.00  6.620          C  
ATOM   6302  O   LEU A 416       1.425 -68.610 -18.064  1.00  6.950          O  
ATOM   6303  CB  LEU A 416       3.005 -66.685 -20.315  1.00  9.650          C  
ATOM   6304  CG  LEU A 416       1.915 -67.326 -21.240  1.00  9.650          C  
ATOM   6305  CD1 LEU A 416       0.574 -66.611 -21.074  1.00  9.650          C  
ATOM   6306  CD2 LEU A 416       2.394 -67.234 -22.687  1.00  9.650          C  
ATOM   6307  H   LEU A 416       4.625 -65.634 -18.553  1.00  8.050          H  
ATOM   6308  HA  LEU A 416       1.868 -66.163 -18.555  1.00  8.360          H  
ATOM   6309 1HB  LEU A 416       3.159 -65.666 -20.605  1.00 11.580          H  
ATOM   6310 2HB  LEU A 416       3.922 -67.215 -20.522  1.00 11.580          H  
ATOM   6311  HG  LEU A 416       1.775 -68.377 -20.972  1.00 11.580          H  
ATOM   6312 1HD1 LEU A 416      -0.161 -67.072 -21.729  1.00 11.580          H  
ATOM   6313 2HD1 LEU A 416       0.225 -66.694 -20.047  1.00 11.580          H  
ATOM   6314 3HD1 LEU A 416       0.679 -65.563 -21.338  1.00 11.580          H  
ATOM   6315 1HD2 LEU A 416       1.654 -67.689 -23.346  1.00 11.580          H  
ATOM   6316 2HD2 LEU A 416       2.528 -66.193 -22.966  1.00 11.580          H  
ATOM   6317 3HD2 LEU A 416       3.344 -67.761 -22.791  1.00 11.580          H  
ATOM   6318  N   HIS A 417       3.646 -68.942 -18.357  1.00  5.970          N  
ATOM   6319  CA  HIS A 417       3.614 -70.344 -17.971  1.00  5.640          C  
ATOM   6320  C   HIS A 417       3.207 -70.504 -16.515  1.00  6.090          C  
ATOM   6321  O   HIS A 417       2.277 -71.257 -16.197  1.00  6.300          O  
ATOM   6322  CB  HIS A 417       4.993 -70.989 -18.212  1.00  8.030          C  
ATOM   6323  CG  HIS A 417       5.116 -72.465 -17.859  1.00  8.030          C  
ATOM   6324  ND1 HIS A 417       6.319 -73.139 -17.941  1.00  8.030          N  
ATOM   6325  CD2 HIS A 417       4.211 -73.376 -17.419  1.00  8.030          C  
ATOM   6326  CE1 HIS A 417       6.144 -74.393 -17.565  1.00  8.030          C  
ATOM   6327  NE2 HIS A 417       4.881 -74.556 -17.232  1.00  8.030          N  
ATOM   6328  H   HIS A 417       4.528 -68.502 -18.655  1.00  7.160          H  
ATOM   6329  HA  HIS A 417       2.875 -70.866 -18.570  1.00  6.770          H  
ATOM   6330 1HB  HIS A 417       5.272 -70.863 -19.254  1.00  9.630          H  
ATOM   6331 2HB  HIS A 417       5.738 -70.453 -17.626  1.00  9.630          H  
ATOM   6332  HD1 HIS A 417       7.221 -72.708 -18.018  1.00  9.630          H  
ATOM   6333  HD2 HIS A 417       3.158 -73.329 -17.198  1.00  9.630          H  
ATOM   6334  HE1 HIS A 417       6.982 -75.089 -17.558  1.00  9.630          H  
ATOM   6335  N   ARG A 418       3.886 -69.794 -15.618  1.00  6.310          N  
ATOM   6336  CA  ARG A 418       3.616 -69.948 -14.199  1.00  6.870          C  
ATOM   6337  C   ARG A 418       2.167 -69.627 -13.863  1.00  7.580          C  
ATOM   6338  O   ARG A 418       1.542 -70.320 -13.056  1.00  7.940          O  
ATOM   6339  CB  ARG A 418       4.480 -69.001 -13.390  1.00  9.390          C  
ATOM   6340  CG  ARG A 418       5.972 -69.266 -13.316  1.00  9.390          C  
ATOM   6341  CD  ARG A 418       6.648 -68.124 -12.610  1.00  9.390          C  
ATOM   6342  NE  ARG A 418       6.269 -68.072 -11.180  1.00  9.390          N  
ATOM   6343  CZ  ARG A 418       6.234 -66.964 -10.376  1.00  9.390          C  
ATOM   6344  NH1 ARG A 418       6.514 -65.752 -10.822  1.00  9.390          N  
ATOM   6345  NH2 ARG A 418       5.899 -67.108  -9.105  1.00  9.390          N  
ATOM   6346  H   ARG A 418       4.627 -69.161 -15.940  1.00  7.570          H  
ATOM   6347  HA  ARG A 418       3.829 -70.978 -13.913  1.00  8.240          H  
ATOM   6348 1HB  ARG A 418       4.373 -68.030 -13.825  1.00 11.270          H  
ATOM   6349 2HB  ARG A 418       4.103 -68.956 -12.374  1.00 11.270          H  
ATOM   6350 1HG  ARG A 418       6.157 -70.180 -12.754  1.00 11.270          H  
ATOM   6351 2HG  ARG A 418       6.389 -69.361 -14.318  1.00 11.270          H  
ATOM   6352 1HD  ARG A 418       7.730 -68.248 -12.678  1.00 11.270          H  
ATOM   6353 2HD  ARG A 418       6.362 -67.189 -13.088  1.00 11.270          H  
ATOM   6354  HE  ARG A 418       6.035 -68.958 -10.744  1.00 11.270          H  
ATOM   6355 1HH1 ARG A 418       6.773 -65.603 -11.784  1.00 11.270          H  
ATOM   6356 2HH1 ARG A 418       6.456 -64.938 -10.170  1.00 11.270          H  
ATOM   6357 1HH2 ARG A 418       5.672 -68.026  -8.742  1.00 11.270          H  
ATOM   6358 2HH2 ARG A 418       5.873 -66.295  -8.496  1.00 11.270          H  
ATOM   6359  N   SER A 419       1.633 -68.573 -14.478  1.00  7.820          N  
ATOM   6360  CA  SER A 419       0.291 -68.112 -14.206  1.00  8.500          C  
ATOM   6361  C   SER A 419      -0.734 -69.103 -14.607  1.00  8.280          C  
ATOM   6362  O   SER A 419      -1.559 -69.496 -13.783  1.00  8.350          O  
ATOM   6363  CB  SER A 419       0.004 -66.838 -14.961  1.00 11.630          C  
ATOM   6364  OG  SER A 419      -1.285 -66.363 -14.688  1.00 11.630          O  
ATOM   6365  H   SER A 419       2.191 -68.038 -15.136  1.00  9.380          H  
ATOM   6366  HA  SER A 419       0.191 -67.939 -13.140  1.00 10.200          H  
ATOM   6367 1HB  SER A 419       0.710 -66.111 -14.713  1.00 13.950          H  
ATOM   6368 2HB  SER A 419       0.110 -67.021 -16.031  1.00 13.950          H  
ATOM   6369  HG  SER A 419      -1.329 -65.498 -15.109  1.00 13.950          H  
ATOM   6370  N   VAL A 420      -0.669 -69.553 -15.852  1.00  8.000          N  
ATOM   6371  CA  VAL A 420      -1.684 -70.439 -16.347  1.00  7.790          C  
ATOM   6372  C   VAL A 420      -1.632 -71.761 -15.573  1.00  6.890          C  
ATOM   6373  O   VAL A 420      -2.668 -72.362 -15.315  1.00  7.130          O  
ATOM   6374  CB  VAL A 420      -1.586 -70.589 -17.864  1.00 10.990          C  
ATOM   6375  CG1 VAL A 420      -2.583 -71.572 -18.322  1.00 10.990          C  
ATOM   6376  CG2 VAL A 420      -1.844 -69.237 -18.515  1.00 10.990          C  
ATOM   6377  H   VAL A 420       0.070 -69.217 -16.480  1.00  9.600          H  
ATOM   6378  HA  VAL A 420      -2.649 -69.980 -16.152  1.00  9.350          H  
ATOM   6379  HB  VAL A 420      -0.591 -70.953 -18.134  1.00 13.190          H  
ATOM   6380 1HG1 VAL A 420      -2.515 -71.666 -19.391  1.00 13.190          H  
ATOM   6381 2HG1 VAL A 420      -2.430 -72.527 -17.859  1.00 13.190          H  
ATOM   6382 3HG1 VAL A 420      -3.545 -71.203 -18.050  1.00 13.190          H  
ATOM   6383 1HG2 VAL A 420      -1.789 -69.326 -19.589  1.00 13.190          H  
ATOM   6384 2HG2 VAL A 420      -2.825 -68.893 -18.231  1.00 13.190          H  
ATOM   6385 3HG2 VAL A 420      -1.103 -68.517 -18.178  1.00 13.190          H  
ATOM   6386  N   SER A 421      -0.430 -72.250 -15.248  1.00  5.880          N  
ATOM   6387  CA  SER A 421      -0.299 -73.476 -14.464  1.00  5.120          C  
ATOM   6388  C   SER A 421      -0.976 -73.343 -13.075  1.00  4.250          C  
ATOM   6389  O   SER A 421      -1.727 -74.233 -12.660  1.00  3.920          O  
ATOM   6390  CB  SER A 421       1.168 -73.812 -14.283  1.00  7.470          C  
ATOM   6391  OG  SER A 421       1.335 -74.984 -13.538  1.00  7.470          O  
ATOM   6392  H   SER A 421       0.423 -71.758 -15.528  1.00  7.060          H  
ATOM   6393  HA  SER A 421      -0.783 -74.284 -15.008  1.00  6.140          H  
ATOM   6394 1HB  SER A 421       1.640 -73.923 -15.252  1.00  8.970          H  
ATOM   6395 2HB  SER A 421       1.665 -72.981 -13.778  1.00  8.970          H  
ATOM   6396  HG  SER A 421       2.282 -75.085 -13.425  1.00  8.970          H  
ATOM   6397  N   ASP A 422      -0.736 -72.212 -12.374  1.00  4.100          N  
ATOM   6398  CA  ASP A 422      -1.319 -71.940 -11.045  1.00  3.410          C  
ATOM   6399  C   ASP A 422      -2.820 -71.568 -11.070  1.00  4.440          C  
ATOM   6400  O   ASP A 422      -3.546 -71.807 -10.100  1.00  4.730          O  
ATOM   6401  CB  ASP A 422      -0.559 -70.804 -10.345  1.00  5.050          C  
ATOM   6402  CG  ASP A 422       0.873 -71.163  -9.868  1.00  5.050          C  
ATOM   6403  OD1 ASP A 422       1.218 -72.323  -9.804  1.00  5.050          O  
ATOM   6404  OD2 ASP A 422       1.597 -70.246  -9.541  1.00  5.050          O  
ATOM   6405  H   ASP A 422      -0.061 -71.538 -12.751  1.00  4.920          H  
ATOM   6406  HA  ASP A 422      -1.208 -72.842 -10.446  1.00  4.090          H  
ATOM   6407 1HB  ASP A 422      -0.478 -69.965 -11.047  1.00  6.060          H  
ATOM   6408 2HB  ASP A 422      -1.136 -70.457  -9.491  1.00  6.060          H  
ATOM   6409  N   LEU A 423      -3.277 -71.006 -12.181  1.00  5.050          N  
ATOM   6410  CA  LEU A 423      -4.640 -70.549 -12.430  1.00  6.210          C  
ATOM   6411  C   LEU A 423      -5.649 -71.709 -12.177  1.00  6.480          C  
ATOM   6412  O   LEU A 423      -5.389 -72.843 -12.576  1.00  7.080          O  
ATOM   6413  CB  LEU A 423      -4.665 -70.068 -13.896  1.00  8.230          C  
ATOM   6414  CG  LEU A 423      -5.830 -69.364 -14.471  1.00  8.230          C  
ATOM   6415  CD1 LEU A 423      -5.988 -67.962 -13.870  1.00  8.230          C  
ATOM   6416  CD2 LEU A 423      -5.607 -69.276 -15.992  1.00  8.230          C  
ATOM   6417  H   LEU A 423      -2.593 -70.779 -12.908  1.00  6.060          H  
ATOM   6418  HA  LEU A 423      -4.814 -69.710 -11.774  1.00  7.450          H  
ATOM   6419 1HB  LEU A 423      -3.855 -69.387 -14.020  1.00  9.880          H  
ATOM   6420 2HB  LEU A 423      -4.474 -70.924 -14.518  1.00  9.880          H  
ATOM   6421  HG  LEU A 423      -6.700 -69.922 -14.253  1.00  9.880          H  
ATOM   6422 1HD1 LEU A 423      -6.855 -67.470 -14.316  1.00  9.880          H  
ATOM   6423 2HD1 LEU A 423      -6.121 -68.008 -12.804  1.00  9.880          H  
ATOM   6424 3HD1 LEU A 423      -5.093 -67.377 -14.085  1.00  9.880          H  
ATOM   6425 1HD2 LEU A 423      -6.443 -68.781 -16.470  1.00  9.880          H  
ATOM   6426 2HD2 LEU A 423      -4.701 -68.710 -16.196  1.00  9.880          H  
ATOM   6427 3HD2 LEU A 423      -5.500 -70.270 -16.385  1.00  9.880          H  
ATOM   6428  N   PRO A 424      -6.823 -71.471 -11.527  1.00  6.250          N  
ATOM   6429  CA  PRO A 424      -7.825 -72.477 -11.164  1.00  6.620          C  
ATOM   6430  C   PRO A 424      -8.168 -73.360 -12.342  1.00  7.190          C  
ATOM   6431  O   PRO A 424      -8.388 -72.863 -13.434  1.00  7.760          O  
ATOM   6432  CB  PRO A 424      -9.016 -71.604 -10.758  1.00  9.930          C  
ATOM   6433  CG  PRO A 424      -8.409 -70.354 -10.241  1.00  9.930          C  
ATOM   6434  CD  PRO A 424      -7.224 -70.098 -11.130  1.00  9.930          C  
ATOM   6435  HA  PRO A 424      -7.463 -73.073 -10.306  1.00  7.940          H  
ATOM   6436 1HB  PRO A 424      -9.680 -71.447 -11.609  1.00 11.920          H  
ATOM   6437 2HB  PRO A 424      -9.606 -72.102  -9.995  1.00 11.920          H  
ATOM   6438 1HG  PRO A 424      -9.152 -69.557 -10.289  1.00 11.920          H  
ATOM   6439 2HG  PRO A 424      -8.143 -70.482  -9.177  1.00 11.920          H  
ATOM   6440 1HD  PRO A 424      -7.546 -69.520 -11.992  1.00 11.920          H  
ATOM   6441 2HD  PRO A 424      -6.469 -69.598 -10.515  1.00 11.920          H  
ATOM   6442  N   LEU A 425      -8.322 -74.659 -12.094  1.00  7.140          N  
ATOM   6443  CA  LEU A 425      -8.490 -75.685 -13.126  1.00  7.670          C  
ATOM   6444  C   LEU A 425      -9.305 -75.388 -14.411  1.00  9.070          C  
ATOM   6445  O   LEU A 425      -8.825 -75.758 -15.480  1.00  9.460          O  
ATOM   6446  CB  LEU A 425      -9.072 -76.938 -12.438  1.00 10.530          C  
ATOM   6447  CG  LEU A 425      -9.378 -78.175 -13.285  1.00 10.530          C  
ATOM   6448  CD1 LEU A 425      -8.086 -78.722 -13.868  1.00 10.530          C  
ATOM   6449  CD2 LEU A 425     -10.067 -79.206 -12.405  1.00 10.530          C  
ATOM   6450  H   LEU A 425      -8.201 -74.979 -11.142  1.00  8.570          H  
ATOM   6451  HA  LEU A 425      -7.478 -75.933 -13.450  1.00  9.200          H  
ATOM   6452 1HB  LEU A 425      -8.327 -77.270 -11.754  1.00 12.630          H  
ATOM   6453 2HB  LEU A 425      -9.938 -76.688 -11.856  1.00 12.630          H  
ATOM   6454  HG  LEU A 425     -10.039 -77.911 -14.113  1.00 12.630          H  
ATOM   6455 1HD1 LEU A 425      -8.306 -79.602 -14.467  1.00 12.630          H  
ATOM   6456 2HD1 LEU A 425      -7.622 -77.972 -14.502  1.00 12.630          H  
ATOM   6457 3HD1 LEU A 425      -7.401 -78.992 -13.061  1.00 12.630          H  
ATOM   6458 1HD2 LEU A 425     -10.296 -80.094 -12.994  1.00 12.630          H  
ATOM   6459 2HD2 LEU A 425      -9.415 -79.478 -11.590  1.00 12.630          H  
ATOM   6460 3HD2 LEU A 425     -10.993 -78.790 -12.005  1.00 12.630          H  
ATOM   6461  N   PRO A 426     -10.529 -74.829 -14.410  1.00 10.010          N  
ATOM   6462  CA  PRO A 426     -11.264 -74.537 -15.637  1.00 11.330          C  
ATOM   6463  C   PRO A 426     -10.769 -73.317 -16.445  1.00 11.650          C  
ATOM   6464  O   PRO A 426     -11.144 -73.158 -17.608  1.00 11.990          O  
ATOM   6465  CB  PRO A 426     -12.687 -74.318 -15.106  1.00 17.000          C  
ATOM   6466  CG  PRO A 426     -12.496 -73.847 -13.683  1.00 17.000          C  
ATOM   6467  CD  PRO A 426     -11.287 -74.591 -13.186  1.00 17.000          C  
ATOM   6468  HA  PRO A 426     -11.236 -75.437 -16.272  1.00 13.600          H  
ATOM   6469 1HB  PRO A 426     -13.201 -73.574 -15.730  1.00 20.390          H  
ATOM   6470 2HB  PRO A 426     -13.261 -75.251 -15.173  1.00 20.390          H  
ATOM   6471 1HG  PRO A 426     -12.361 -72.765 -13.639  1.00 20.390          H  
ATOM   6472 2HG  PRO A 426     -13.385 -74.069 -13.074  1.00 20.390          H  
ATOM   6473 1HD  PRO A 426     -10.774 -73.961 -12.488  1.00 20.390          H  
ATOM   6474 2HD  PRO A 426     -11.602 -75.526 -12.754  1.00 20.390          H  
ATOM   6475  N   LEU A 427      -9.988 -72.436 -15.817  1.00 11.590          N  
ATOM   6476  CA  LEU A 427      -9.545 -71.193 -16.449  1.00 11.940          C  
ATOM   6477  C   LEU A 427      -8.426 -71.293 -17.534  1.00 12.610          C  
ATOM   6478  O   LEU A 427      -8.433 -70.480 -18.462  1.00 13.410          O  
ATOM   6479  CB  LEU A 427      -9.149 -70.185 -15.361  1.00 16.580          C  
ATOM   6480  CG  LEU A 427     -10.225 -69.233 -14.749  1.00 16.580          C  
ATOM   6481  CD1 LEU A 427     -10.744 -68.257 -15.808  1.00 16.580          C  
ATOM   6482  CD2 LEU A 427     -11.359 -70.055 -14.133  1.00 16.580          C  
ATOM   6483  H   LEU A 427      -9.656 -72.627 -14.867  1.00 13.910          H  
ATOM   6484  HA  LEU A 427     -10.413 -70.795 -16.960  1.00 14.330          H  
ATOM   6485 1HB  LEU A 427      -8.741 -70.728 -14.528  1.00 19.890          H  
ATOM   6486 2HB  LEU A 427      -8.405 -69.551 -15.769  1.00 19.890          H  
ATOM   6487  HG  LEU A 427      -9.755 -68.643 -13.962  1.00 19.890          H  
ATOM   6488 1HD1 LEU A 427     -11.465 -67.582 -15.347  1.00 19.890          H  
ATOM   6489 2HD1 LEU A 427      -9.909 -67.677 -16.202  1.00 19.890          H  
ATOM   6490 3HD1 LEU A 427     -11.228 -68.781 -16.624  1.00 19.890          H  
ATOM   6491 1HD2 LEU A 427     -12.087 -69.385 -13.678  1.00 19.890          H  
ATOM   6492 2HD2 LEU A 427     -11.852 -70.649 -14.899  1.00 19.890          H  
ATOM   6493 3HD2 LEU A 427     -10.955 -70.715 -13.371  1.00 19.890          H  
ATOM   6494  N   PRO A 428      -7.403 -72.182 -17.403  1.00 12.370          N  
ATOM   6495  CA  PRO A 428      -6.304 -72.394 -18.332  1.00 13.010          C  
ATOM   6496  C   PRO A 428      -6.662 -72.638 -19.785  1.00 14.440          C  
ATOM   6497  O   PRO A 428      -5.848 -72.332 -20.651  1.00 14.770          O  
ATOM   6498  CB  PRO A 428      -5.612 -73.613 -17.730  1.00 19.520          C  
ATOM   6499  CG  PRO A 428      -5.842 -73.466 -16.281  1.00 19.520          C  
ATOM   6500  CD  PRO A 428      -7.217 -72.921 -16.168  1.00 19.520          C  
ATOM   6501  HA  PRO A 428      -5.654 -71.537 -18.262  1.00 15.610          H  
ATOM   6502 1HB  PRO A 428      -6.055 -74.527 -18.130  1.00 23.420          H  
ATOM   6503 2HB  PRO A 428      -4.557 -73.629 -18.001  1.00 23.420          H  
ATOM   6504 1HG  PRO A 428      -5.748 -74.438 -15.774  1.00 23.420          H  
ATOM   6505 2HG  PRO A 428      -5.087 -72.812 -15.828  1.00 23.420          H  
ATOM   6506 1HD  PRO A 428      -7.874 -73.742 -16.104  1.00 23.420          H  
ATOM   6507 2HD  PRO A 428      -7.232 -72.263 -15.318  1.00 23.420          H  
ATOM   6508  N   GLN A 429      -7.812 -73.231 -20.098  1.00 15.390          N  
ATOM   6509  CA  GLN A 429      -8.112 -73.410 -21.508  1.00 16.760          C  
ATOM   6510  C   GLN A 429      -8.165 -72.037 -22.219  1.00 17.180          C  
ATOM   6511  O   GLN A 429      -7.252 -71.758 -23.013  1.00 17.670          O  
ATOM   6512  CB  GLN A 429      -9.334 -74.326 -21.740  1.00 22.920          C  
ATOM   6513  CG  GLN A 429      -9.591 -74.685 -23.221  1.00 22.920          C  
ATOM   6514  CD  GLN A 429     -10.438 -73.673 -24.006  1.00 22.920          C  
ATOM   6515  OE1 GLN A 429     -11.358 -73.047 -23.480  1.00 22.920          O  
ATOM   6516  NE2 GLN A 429     -10.126 -73.524 -25.284  1.00 22.920          N  
ATOM   6517  H   GLN A 429      -8.475 -73.553 -19.401  1.00 18.470          H  
ATOM   6518  HA  GLN A 429      -7.278 -73.943 -21.955  1.00 20.110          H  
ATOM   6519 1HB  GLN A 429      -9.123 -75.275 -21.246  1.00 27.500          H  
ATOM   6520 2HB  GLN A 429     -10.231 -73.970 -21.290  1.00 27.500          H  
ATOM   6521 1HG  GLN A 429      -8.625 -74.762 -23.720  1.00 27.500          H  
ATOM   6522 2HG  GLN A 429     -10.101 -75.645 -23.258  1.00 27.500          H  
ATOM   6523 1HE2 GLN A 429     -10.646 -72.886 -25.854  1.00 27.500          H  
ATOM   6524 2HE2 GLN A 429      -9.376 -74.051 -25.686  1.00 27.500          H  
ATOM   6525  N   PRO A 430      -9.174 -71.141 -21.958  1.00 17.060          N  
ATOM   6526  CA  PRO A 430      -9.296 -69.845 -22.601  1.00 17.400          C  
ATOM   6527  C   PRO A 430      -8.099 -68.950 -22.311  1.00 16.580          C  
ATOM   6528  O   PRO A 430      -7.718 -68.132 -23.155  1.00 17.040          O  
ATOM   6529  CB  PRO A 430     -10.578 -69.263 -21.991  1.00 26.100          C  
ATOM   6530  CG  PRO A 430     -10.763 -69.989 -20.681  1.00 26.100          C  
ATOM   6531  CD  PRO A 430     -10.240 -71.379 -20.935  1.00 26.100          C  
ATOM   6532  HA  PRO A 430      -9.438 -69.985 -23.671  1.00 20.880          H  
ATOM   6533 1HB  PRO A 430     -10.468 -68.176 -21.861  1.00 31.320          H  
ATOM   6534 2HB  PRO A 430     -11.421 -69.421 -22.679  1.00 31.320          H  
ATOM   6535 1HG  PRO A 430     -10.227 -69.470 -19.872  1.00 31.320          H  
ATOM   6536 2HG  PRO A 430     -11.826 -69.990 -20.397  1.00 31.320          H  
ATOM   6537 1HD  PRO A 430      -9.877 -71.791 -20.010  1.00 31.320          H  
ATOM   6538 2HD  PRO A 430     -11.062 -71.959 -21.342  1.00 31.320          H  
ATOM   6539  N   ALA A 431      -7.403 -69.196 -21.181  1.00 15.400          N  
ATOM   6540  CA  ALA A 431      -6.226 -68.424 -20.816  1.00 14.670          C  
ATOM   6541  C   ALA A 431      -5.206 -68.382 -21.938  1.00 15.580          C  
ATOM   6542  O   ALA A 431      -4.492 -67.389 -22.091  1.00 15.820          O  
ATOM   6543  CB  ALA A 431      -5.578 -69.003 -19.592  1.00 20.830          C  
ATOM   6544  H   ALA A 431      -7.733 -69.857 -20.468  1.00 18.480          H  
ATOM   6545  HA  ALA A 431      -6.553 -67.407 -20.600  1.00 17.600          H  
ATOM   6546 1HB  ALA A 431      -4.736 -68.392 -19.318  1.00 25.000          H  
ATOM   6547 2HB  ALA A 431      -6.300 -69.022 -18.790  1.00 25.000          H  
ATOM   6548 3HB  ALA A 431      -5.245 -69.999 -19.821  1.00 25.000          H  
ATOM   6549  N   LEU A 432      -5.066 -69.490 -22.669  1.00 16.140          N  
ATOM   6550  CA  LEU A 432      -4.131 -69.523 -23.773  1.00 17.040          C  
ATOM   6551  C   LEU A 432      -4.868 -69.500 -25.101  1.00 18.470          C  
ATOM   6552  O   LEU A 432      -4.372 -68.925 -26.070  1.00 19.280          O  
ATOM   6553  CB  LEU A 432      -3.251 -70.766 -23.707  1.00 23.500          C  
ATOM   6554  CG  LEU A 432      -2.353 -70.938 -22.485  1.00 23.500          C  
ATOM   6555  CD1 LEU A 432      -1.662 -72.279 -22.593  1.00 23.500          C  
ATOM   6556  CD2 LEU A 432      -1.311 -69.818 -22.419  1.00 23.500          C  
ATOM   6557  H   LEU A 432      -5.661 -70.309 -22.496  1.00 19.370          H  
ATOM   6558  HA  LEU A 432      -3.511 -68.633 -23.739  1.00 20.450          H  
ATOM   6559 1HB  LEU A 432      -3.902 -71.638 -23.760  1.00 28.200          H  
ATOM   6560 2HB  LEU A 432      -2.612 -70.757 -24.575  1.00 28.200          H  
ATOM   6561  HG  LEU A 432      -2.960 -70.929 -21.581  1.00 28.200          H  
ATOM   6562 1HD1 LEU A 432      -1.031 -72.412 -21.725  1.00 28.200          H  
ATOM   6563 2HD1 LEU A 432      -2.403 -73.076 -22.633  1.00 28.200          H  
ATOM   6564 3HD1 LEU A 432      -1.055 -72.309 -23.500  1.00 28.200          H  
ATOM   6565 1HD2 LEU A 432      -0.668 -69.965 -21.554  1.00 28.200          H  
ATOM   6566 2HD2 LEU A 432      -0.702 -69.830 -23.323  1.00 28.200          H  
ATOM   6567 3HD2 LEU A 432      -1.804 -68.854 -22.329  1.00 28.200          H  
ATOM   6568  N   ALA A 433      -6.042 -70.135 -25.166  1.00 18.820          N  
ATOM   6569  CA  ALA A 433      -6.765 -70.240 -26.422  1.00 20.170          C  
ATOM   6570  C   ALA A 433      -7.160 -68.886 -27.004  1.00 20.520          C  
ATOM   6571  O   ALA A 433      -7.136 -68.727 -28.225  1.00 21.650          O  
ATOM   6572  CB  ALA A 433      -7.997 -71.096 -26.239  1.00 27.700          C  
ATOM   6573  H   ALA A 433      -6.438 -70.590 -24.340  1.00 22.580          H  
ATOM   6574  HA  ALA A 433      -6.104 -70.732 -27.136  1.00 24.200          H  
ATOM   6575 1HB  ALA A 433      -8.504 -71.212 -27.193  1.00 33.240          H  
ATOM   6576 2HB  ALA A 433      -7.697 -72.069 -25.858  1.00 33.240          H  
ATOM   6577 3HB  ALA A 433      -8.654 -70.630 -25.547  1.00 33.240          H  
ATOM   6578  N   SER A 434      -7.538 -67.913 -26.160  1.00 19.570          N  
ATOM   6579  CA  SER A 434      -7.910 -66.605 -26.680  1.00 19.760          C  
ATOM   6580  C   SER A 434      -6.699 -65.907 -27.342  1.00 19.620          C  
ATOM   6581  O   SER A 434      -6.831 -65.460 -28.482  1.00 20.040          O  
ATOM   6582  CB  SER A 434      -8.644 -65.789 -25.621  1.00 27.590          C  
ATOM   6583  OG  SER A 434      -8.948 -64.499 -26.078  1.00 27.590          O  
ATOM   6584  H   SER A 434      -7.576 -68.074 -25.150  1.00 23.480          H  
ATOM   6585  HA  SER A 434      -8.643 -66.766 -27.473  1.00 23.710          H  
ATOM   6586 1HB  SER A 434      -9.580 -66.306 -25.411  1.00 33.110          H  
ATOM   6587 2HB  SER A 434      -8.127 -65.757 -24.686  1.00 33.110          H  
ATOM   6588  HG  SER A 434      -9.427 -64.076 -25.363  1.00 33.110          H  
ATOM   6589  N   PRO A 435      -5.514 -65.756 -26.669  1.00 19.090          N  
ATOM   6590  CA  PRO A 435      -4.269 -65.283 -27.278  1.00 18.890          C  
ATOM   6591  C   PRO A 435      -3.898 -66.070 -28.539  1.00 18.810          C  
ATOM   6592  O   PRO A 435      -3.383 -65.496 -29.508  1.00 18.960          O  
ATOM   6593  CB  PRO A 435      -3.256 -65.534 -26.157  1.00 28.340          C  
ATOM   6594  CG  PRO A 435      -4.052 -65.325 -24.897  1.00 28.340          C  
ATOM   6595  CD  PRO A 435      -5.426 -65.879 -25.192  1.00 28.340          C  
ATOM   6596  HA  PRO A 435      -4.344 -64.233 -27.484  1.00 22.670          H  
ATOM   6597 1HB  PRO A 435      -2.854 -66.562 -26.244  1.00 34.000          H  
ATOM   6598 2HB  PRO A 435      -2.405 -64.841 -26.263  1.00 34.000          H  
ATOM   6599 1HG  PRO A 435      -3.578 -65.861 -24.050  1.00 34.000          H  
ATOM   6600 2HG  PRO A 435      -4.073 -64.261 -24.628  1.00 34.000          H  
ATOM   6601 1HD  PRO A 435      -5.523 -66.891 -24.834  1.00 34.000          H  
ATOM   6602 2HD  PRO A 435      -6.104 -65.202 -24.703  1.00 34.000          H  
ATOM   6603  N   GLY A 436      -4.234 -67.356 -28.548  1.00 18.580          N  
ATOM   6604  CA  GLY A 436      -3.979 -68.244 -29.657  1.00 18.480          C  
ATOM   6605  C   GLY A 436      -2.626 -68.897 -29.482  1.00 18.230          C  
ATOM   6606  O   GLY A 436      -1.879 -68.561 -28.564  1.00 18.080          O  
ATOM   6607  H   GLY A 436      -4.596 -67.796 -27.697  1.00 22.300          H  
ATOM   6608 1HA  GLY A 436      -4.761 -69.002 -29.693  1.00 22.180          H  
ATOM   6609 2HA  GLY A 436      -4.012 -67.689 -30.593  1.00 22.180          H  
ATOM   6610  N   SER A 437      -2.323 -69.865 -30.344  1.00 18.250          N  
ATOM   6611  CA  SER A 437      -1.055 -70.587 -30.266  1.00 18.080          C  
ATOM   6612  C   SER A 437      -0.722 -71.138 -28.859  1.00 17.950          C  
ATOM   6613  O   SER A 437       0.343 -70.827 -28.332  1.00 17.560          O  
ATOM   6614  CB  SER A 437       0.076 -69.688 -30.745  1.00 25.380          C  
ATOM   6615  OG  SER A 437      -0.106 -69.299 -32.089  1.00 25.380          O  
ATOM   6616  H   SER A 437      -2.971 -70.086 -31.084  1.00 21.900          H  
ATOM   6617  HA  SER A 437      -1.109 -71.434 -30.954  1.00 21.700          H  
ATOM   6618 1HB  SER A 437       0.135 -68.803 -30.115  1.00 30.460          H  
ATOM   6619 2HB  SER A 437       1.021 -70.219 -30.646  1.00 30.460          H  
ATOM   6620  HG  SER A 437       0.636 -68.725 -32.296  1.00 30.460          H  
ATOM   6621  N   PRO A 438      -1.619 -71.905 -28.189  1.00 18.310          N  
ATOM   6622  CA  PRO A 438      -1.429 -72.500 -26.867  1.00 18.260          C  
ATOM   6623  C   PRO A 438      -0.329 -73.574 -26.806  1.00 18.260          C  
ATOM   6624  O   PRO A 438       0.131 -73.929 -25.718  1.00 18.070          O  
ATOM   6625  CB  PRO A 438      -2.798 -73.136 -26.588  1.00 27.390          C  
ATOM   6626  CG  PRO A 438      -3.390 -73.406 -27.956  1.00 27.390          C  
ATOM   6627  CD  PRO A 438      -2.921 -72.258 -28.811  1.00 27.390          C  
ATOM   6628  HA  PRO A 438      -1.209 -71.695 -26.152  1.00 21.910          H  
ATOM   6629 1HB  PRO A 438      -2.659 -74.035 -25.982  1.00 32.870          H  
ATOM   6630 2HB  PRO A 438      -3.422 -72.457 -26.011  1.00 32.870          H  
ATOM   6631 1HG  PRO A 438      -3.045 -74.377 -28.349  1.00 32.870          H  
ATOM   6632 2HG  PRO A 438      -4.485 -73.468 -27.887  1.00 32.870          H  
ATOM   6633 1HD  PRO A 438      -2.790 -72.603 -29.851  1.00 32.870          H  
ATOM   6634 2HD  PRO A 438      -3.642 -71.441 -28.713  1.00 32.870          H  
ATOM   6635  N   GLU A 439       0.059 -74.108 -27.972  1.00 18.490          N  
ATOM   6636  CA  GLU A 439       1.014 -75.210 -28.095  1.00 18.650          C  
ATOM   6637  C   GLU A 439       2.355 -75.117 -27.348  1.00 17.990          C  
ATOM   6638  O   GLU A 439       2.832 -76.156 -26.896  1.00 18.170          O  
ATOM   6639  CB  GLU A 439       1.275 -75.500 -29.583  1.00 26.050          C  
ATOM   6640  CG  GLU A 439       0.068 -76.073 -30.329  1.00 26.050          C  
ATOM   6641  CD  GLU A 439      -0.897 -75.016 -30.774  1.00 26.050          C  
ATOM   6642  OE1 GLU A 439      -0.612 -73.868 -30.547  1.00 26.050          O  
ATOM   6643  OE2 GLU A 439      -1.920 -75.342 -31.310  1.00 26.050          O  
ATOM   6644  H   GLU A 439      -0.345 -73.755 -28.841  1.00 22.190          H  
ATOM   6645  HA  GLU A 439       0.520 -76.090 -27.697  1.00 22.380          H  
ATOM   6646 1HB  GLU A 439       1.581 -74.607 -30.108  1.00 31.260          H  
ATOM   6647 2HB  GLU A 439       2.086 -76.221 -29.671  1.00 31.260          H  
ATOM   6648 1HG  GLU A 439       0.426 -76.610 -31.206  1.00 31.260          H  
ATOM   6649 2HG  GLU A 439      -0.439 -76.782 -29.693  1.00 31.260          H  
ATOM   6650  N   PRO A 440       3.032 -73.954 -27.225  1.00 17.250          N  
ATOM   6651  CA  PRO A 440       4.281 -73.795 -26.505  1.00 16.650          C  
ATOM   6652  C   PRO A 440       4.168 -74.112 -25.007  1.00 16.120          C  
ATOM   6653  O   PRO A 440       5.194 -74.267 -24.343  1.00 15.770          O  
ATOM   6654  CB  PRO A 440       4.645 -72.324 -26.752  1.00 24.970          C  
ATOM   6655  CG  PRO A 440       3.908 -71.963 -28.008  1.00 24.970          C  
ATOM   6656  CD  PRO A 440       2.618 -72.721 -27.906  1.00 24.970          C  
ATOM   6657  HA  PRO A 440       5.032 -74.452 -26.968  1.00 19.980          H  
ATOM   6658 1HB  PRO A 440       4.348 -71.713 -25.900  1.00 29.970          H  
ATOM   6659 2HB  PRO A 440       5.735 -72.221 -26.853  1.00 29.970          H  
ATOM   6660 1HG  PRO A 440       3.745 -70.874 -28.059  1.00 29.970          H  
ATOM   6661 2HG  PRO A 440       4.497 -72.240 -28.894  1.00 29.970          H  
ATOM   6662 1HD  PRO A 440       1.958 -72.155 -27.254  1.00 29.970          H  
ATOM   6663 2HD  PRO A 440       2.207 -72.875 -28.897  1.00 29.970          H  
ATOM   6664  N   LEU A 441       2.950 -74.146 -24.444  1.00 16.130          N  
ATOM   6665  CA  LEU A 441       2.853 -74.407 -23.022  1.00 15.650          C  
ATOM   6666  C   LEU A 441       2.375 -75.841 -22.770  1.00 15.960          C  
ATOM   6667  O   LEU A 441       1.409 -76.284 -23.394  1.00 16.130          O  
ATOM   6668  CB  LEU A 441       1.804 -73.465 -22.391  1.00 22.100          C  
ATOM   6669  CG  LEU A 441       2.100 -71.933 -22.162  1.00 22.100          C  
ATOM   6670  CD1 LEU A 441       3.336 -71.764 -21.320  1.00 22.100          C  
ATOM   6671  CD2 LEU A 441       2.221 -71.193 -23.493  1.00 22.100          C  
ATOM   6672  H   LEU A 441       2.085 -74.030 -24.987  1.00 19.360          H  
ATOM   6673  HA  LEU A 441       3.833 -74.252 -22.592  1.00 18.780          H  
ATOM   6674 1HB  LEU A 441       0.931 -73.512 -23.034  1.00 26.520          H  
ATOM   6675 2HB  LEU A 441       1.524 -73.863 -21.441  1.00 26.520          H  
ATOM   6676  HG  LEU A 441       1.268 -71.509 -21.603  1.00 26.520          H  
ATOM   6677 1HD1 LEU A 441       3.498 -70.700 -21.132  1.00 26.520          H  
ATOM   6678 2HD1 LEU A 441       3.196 -72.287 -20.379  1.00 26.520          H  
ATOM   6679 3HD1 LEU A 441       4.205 -72.167 -21.833  1.00 26.520          H  
ATOM   6680 1HD2 LEU A 441       2.386 -70.141 -23.300  1.00 26.520          H  
ATOM   6681 2HD2 LEU A 441       3.045 -71.573 -24.052  1.00 26.520          H  
ATOM   6682 3HD2 LEU A 441       1.301 -71.316 -24.069  1.00 26.520          H  
ATOM   6683  N   PRO A 442       2.873 -76.529 -21.711  1.00 16.040          N  
ATOM   6684  CA  PRO A 442       2.493 -77.886 -21.295  1.00 16.270          C  
ATOM   6685  C   PRO A 442       1.022 -77.961 -20.906  1.00 15.440          C  
ATOM   6686  O   PRO A 442       0.403 -79.032 -20.933  1.00 15.760          O  
ATOM   6687  CB  PRO A 442       3.443 -78.166 -20.122  1.00 24.410          C  
ATOM   6688  CG  PRO A 442       3.866 -76.808 -19.615  1.00 24.410          C  
ATOM   6689  CD  PRO A 442       3.903 -75.909 -20.834  1.00 24.410          C  
ATOM   6690  HA  PRO A 442       2.700 -78.578 -22.127  1.00 19.520          H  
ATOM   6691 1HB  PRO A 442       2.919 -78.753 -19.350  1.00 29.290          H  
ATOM   6692 2HB  PRO A 442       4.292 -78.776 -20.464  1.00 29.290          H  
ATOM   6693 1HG  PRO A 442       3.183 -76.454 -18.836  1.00 29.290          H  
ATOM   6694 2HG  PRO A 442       4.853 -76.888 -19.132  1.00 29.290          H  
ATOM   6695 1HD  PRO A 442       3.628 -74.896 -20.509  1.00 29.290          H  
ATOM   6696 2HD  PRO A 442       4.898 -75.938 -21.316  1.00 29.290          H  
ATOM   6697  N   ILE A 443       0.476 -76.788 -20.622  1.00 14.460          N  
ATOM   6698  CA  ILE A 443      -0.884 -76.549 -20.221  1.00 13.700          C  
ATOM   6699  C   ILE A 443      -1.823 -77.164 -21.223  1.00 13.840          C  
ATOM   6700  O   ILE A 443      -2.828 -77.763 -20.849  1.00 13.890          O  
ATOM   6701  CB  ILE A 443      -1.160 -75.041 -20.136  1.00 19.480          C  
ATOM   6702  CG1 ILE A 443      -0.604 -74.421 -18.816  1.00 19.480          C  
ATOM   6703  CG2 ILE A 443      -2.693 -74.777 -20.218  1.00 19.480          C  
ATOM   6704  CD1 ILE A 443       0.817 -74.744 -18.431  1.00 19.480          C  
ATOM   6705  H   ILE A 443       1.074 -75.982 -20.654  1.00 17.350          H  
ATOM   6706  HA  ILE A 443      -1.059 -76.992 -19.254  1.00 16.440          H  
ATOM   6707  HB  ILE A 443      -0.672 -74.551 -20.962  1.00 23.380          H  
ATOM   6708 1HG1 ILE A 443      -0.629 -73.354 -18.930  1.00 23.380          H  
ATOM   6709 2HG1 ILE A 443      -1.257 -74.714 -17.991  1.00 23.380          H  
ATOM   6710 1HG2 ILE A 443      -2.890 -73.724 -20.176  1.00 23.380          H  
ATOM   6711 2HG2 ILE A 443      -3.107 -75.149 -21.139  1.00 23.380          H  
ATOM   6712 3HG2 ILE A 443      -3.194 -75.265 -19.381  1.00 23.380          H  
ATOM   6713 1HD1 ILE A 443       1.043 -74.215 -17.518  1.00 23.380          H  
ATOM   6714 2HD1 ILE A 443       0.939 -75.804 -18.253  1.00 23.380          H  
ATOM   6715 3HD1 ILE A 443       1.499 -74.423 -19.202  1.00 23.380          H  
ATOM   6716  N   LEU A 444      -1.520 -77.024 -22.510  1.00 13.990          N  
ATOM   6717  CA  LEU A 444      -2.433 -77.535 -23.509  1.00 14.250          C  
ATOM   6718  C   LEU A 444      -2.735 -79.024 -23.304  1.00 14.660          C  
ATOM   6719  O   LEU A 444      -3.859 -79.459 -23.573  1.00 14.690          O  
ATOM   6720  CB  LEU A 444      -1.882 -77.263 -24.914  1.00 19.850          C  
ATOM   6721  CG  LEU A 444      -2.777 -77.690 -26.131  1.00 19.850          C  
ATOM   6722  CD1 LEU A 444      -4.133 -76.965 -26.095  1.00 19.850          C  
ATOM   6723  CD2 LEU A 444      -2.038 -77.340 -27.411  1.00 19.850          C  
ATOM   6724  H   LEU A 444      -0.642 -76.575 -22.800  1.00 16.790          H  
ATOM   6725  HA  LEU A 444      -3.361 -76.987 -23.397  1.00 17.100          H  
ATOM   6726 1HB  LEU A 444      -1.689 -76.192 -25.000  1.00 23.820          H  
ATOM   6727 2HB  LEU A 444      -0.924 -77.777 -25.007  1.00 23.820          H  
ATOM   6728  HG  LEU A 444      -2.963 -78.768 -26.096  1.00 23.820          H  
ATOM   6729 1HD1 LEU A 444      -4.726 -77.273 -26.955  1.00 23.820          H  
ATOM   6730 2HD1 LEU A 444      -4.674 -77.225 -25.190  1.00 23.820          H  
ATOM   6731 3HD1 LEU A 444      -3.984 -75.899 -26.130  1.00 23.820          H  
ATOM   6732 1HD2 LEU A 444      -2.635 -77.633 -28.277  1.00 23.820          H  
ATOM   6733 2HD2 LEU A 444      -1.859 -76.271 -27.446  1.00 23.820          H  
ATOM   6734 3HD2 LEU A 444      -1.087 -77.870 -27.435  1.00 23.820          H  
ATOM   6735  N   SER A 445      -1.743 -79.812 -22.855  1.00 15.060          N  
ATOM   6736  CA  SER A 445      -1.954 -81.231 -22.626  1.00 15.560          C  
ATOM   6737  C   SER A 445      -2.626 -81.425 -21.271  1.00 15.490          C  
ATOM   6738  O   SER A 445      -3.546 -82.233 -21.132  1.00 15.900          O  
ATOM   6739  CB  SER A 445      -0.632 -81.983 -22.647  1.00 21.580          C  
ATOM   6740  OG  SER A 445      -0.031 -81.945 -23.918  1.00 21.580          O  
ATOM   6741  H   SER A 445      -0.832 -79.424 -22.626  1.00 18.070          H  
ATOM   6742  HA  SER A 445      -2.609 -81.622 -23.404  1.00 18.670          H  
ATOM   6743 1HB  SER A 445       0.041 -81.542 -21.909  1.00 25.900          H  
ATOM   6744 2HB  SER A 445      -0.802 -83.016 -22.354  1.00 25.900          H  
ATOM   6745  HG  SER A 445       0.773 -82.467 -23.845  1.00 25.900          H  
ATOM   6746  N   LEU A 446      -2.214 -80.620 -20.279  1.00 15.070          N  
ATOM   6747  CA  LEU A 446      -2.733 -80.713 -18.911  1.00 15.050          C  
ATOM   6748  C   LEU A 446      -4.230 -80.447 -18.890  1.00 15.820          C  
ATOM   6749  O   LEU A 446      -4.976 -81.092 -18.155  1.00 16.110          O  
ATOM   6750  CB  LEU A 446      -2.009 -79.719 -17.990  1.00 21.080          C  
ATOM   6751  CG  LEU A 446      -0.520 -79.991 -17.678  1.00 21.080          C  
ATOM   6752  CD1 LEU A 446       0.062 -78.791 -16.934  1.00 21.080          C  
ATOM   6753  CD2 LEU A 446      -0.394 -81.250 -16.815  1.00 21.080          C  
ATOM   6754  H   LEU A 446      -1.455 -79.965 -20.483  1.00 18.080          H  
ATOM   6755  HA  LEU A 446      -2.577 -81.726 -18.552  1.00 18.060          H  
ATOM   6756 1HB  LEU A 446      -2.098 -78.745 -18.423  1.00 25.290          H  
ATOM   6757 2HB  LEU A 446      -2.508 -79.704 -17.056  1.00 25.290          H  
ATOM   6758  HG  LEU A 446       0.033 -80.131 -18.607  1.00 25.290          H  
ATOM   6759 1HD1 LEU A 446       1.112 -78.978 -16.714  1.00 25.290          H  
ATOM   6760 2HD1 LEU A 446      -0.014 -77.907 -17.539  1.00 25.290          H  
ATOM   6761 3HD1 LEU A 446      -0.480 -78.636 -16.004  1.00 25.290          H  
ATOM   6762 1HD2 LEU A 446       0.660 -81.431 -16.599  1.00 25.290          H  
ATOM   6763 2HD2 LEU A 446      -0.930 -81.122 -15.883  1.00 25.290          H  
ATOM   6764 3HD2 LEU A 446      -0.791 -82.111 -17.337  1.00 25.290          H  
ATOM   6765  N   ASN A 447      -4.692 -79.587 -19.788  1.00 16.190          N  
ATOM   6766  CA  ASN A 447      -6.099 -79.230 -19.921  1.00 16.940          C  
ATOM   6767  C   ASN A 447      -6.992 -80.458 -20.143  1.00 17.250          C  
ATOM   6768  O   ASN A 447      -8.203 -80.386 -19.931  1.00 17.670          O  
ATOM   6769  CB  ASN A 447      -6.305 -78.262 -21.077  1.00 23.420          C  
ATOM   6770  CG  ASN A 447      -5.825 -76.869 -20.809  1.00 23.420          C  
ATOM   6771  OD1 ASN A 447      -5.642 -76.452 -19.662  1.00 23.420          O  
ATOM   6772  ND2 ASN A 447      -5.625 -76.131 -21.867  1.00 23.420          N  
ATOM   6773  H   ASN A 447      -4.005 -79.074 -20.344  1.00 19.430          H  
ATOM   6774  HA  ASN A 447      -6.421 -78.753 -18.995  1.00 20.330          H  
ATOM   6775 1HB  ASN A 447      -5.773 -78.641 -21.952  1.00 28.100          H  
ATOM   6776 2HB  ASN A 447      -7.362 -78.223 -21.332  1.00 28.100          H  
ATOM   6777 1HD2 ASN A 447      -5.301 -75.189 -21.768  1.00 28.100          H  
ATOM   6778 2HD2 ASN A 447      -5.786 -76.518 -22.775  1.00 28.100          H  
ATOM   6779  N   GLY A 448      -6.415 -81.584 -20.585  1.00 17.080          N  
ATOM   6780  CA  GLY A 448      -7.158 -82.812 -20.834  1.00 17.370          C  
ATOM   6781  C   GLY A 448      -7.378 -83.627 -19.549  1.00 17.400          C  
ATOM   6782  O   GLY A 448      -8.013 -84.686 -19.576  1.00 18.240          O  
ATOM   6783  H   GLY A 448      -5.402 -81.609 -20.742  1.00 20.500          H  
ATOM   6784 1HA  GLY A 448      -8.119 -82.569 -21.286  1.00 20.840          H  
ATOM   6785 2HA  GLY A 448      -6.607 -83.414 -21.554  1.00 20.840          H  
ATOM   6786  N   GLY A 449      -6.880 -83.119 -18.420  1.00 16.530          N  
ATOM   6787  CA  GLY A 449      -6.981 -83.783 -17.128  1.00 16.490          C  
ATOM   6788  C   GLY A 449      -6.196 -85.089 -17.098  1.00 17.250          C  
ATOM   6789  O   GLY A 449      -4.964 -85.118 -17.271  1.00 17.250          O  
ATOM   6790  H   GLY A 449      -6.363 -82.243 -18.477  1.00 19.840          H  
ATOM   6791 1HA  GLY A 449      -6.647 -83.113 -16.347  1.00 19.790          H  
ATOM   6792 2HA  GLY A 449      -8.030 -83.991 -16.924  1.00 19.790          H  
ATOM   6793  N   GLY A 450      -6.906 -86.160 -16.780  1.00 17.910          N  
ATOM   6794  CA  GLY A 450      -6.326 -87.483 -16.711  1.00 18.770          C  
ATOM   6795  C   GLY A 450      -5.408 -87.639 -15.510  1.00 18.270          C  
ATOM   6796  O   GLY A 450      -5.299 -86.728 -14.679  1.00 17.180          O  
ATOM   6797  H   GLY A 450      -7.903 -86.051 -16.644  1.00 21.490          H  
ATOM   6798 1HA  GLY A 450      -7.136 -88.211 -16.659  1.00 22.520          H  
ATOM   6799 2HA  GLY A 450      -5.779 -87.665 -17.636  1.00 22.520          H  
ATOM   6800  N   PRO A 451      -4.635 -88.735 -15.469  1.00 19.120          N  
ATOM   6801  CA  PRO A 451      -3.725 -89.122 -14.408  1.00 19.020          C  
ATOM   6802  C   PRO A 451      -2.659 -88.078 -14.119  1.00 18.580          C  
ATOM   6803  O   PRO A 451      -2.068 -88.097 -13.046  1.00 18.310          O  
ATOM   6804  CB  PRO A 451      -3.076 -90.393 -14.970  1.00 28.530          C  
ATOM   6805  CG  PRO A 451      -4.075 -90.937 -15.961  1.00 28.530          C  
ATOM   6806  CD  PRO A 451      -4.703 -89.718 -16.581  1.00 28.530          C  
ATOM   6807  HA  PRO A 451      -4.305 -89.346 -13.499  1.00 22.820          H  
ATOM   6808 1HB  PRO A 451      -2.109 -90.139 -15.432  1.00 34.240          H  
ATOM   6809 2HB  PRO A 451      -2.862 -91.095 -14.151  1.00 34.240          H  
ATOM   6810 1HG  PRO A 451      -3.563 -91.571 -16.702  1.00 34.240          H  
ATOM   6811 2HG  PRO A 451      -4.806 -91.580 -15.446  1.00 34.240          H  
ATOM   6812 1HD  PRO A 451      -4.108 -89.377 -17.443  1.00 34.240          H  
ATOM   6813 2HD  PRO A 451      -5.734 -89.968 -16.857  1.00 34.240          H  
ATOM   6814  N   GLU A 452      -2.389 -87.196 -15.078  1.00 18.680          N  
ATOM   6815  CA  GLU A 452      -1.392 -86.168 -14.884  1.00 18.420          C  
ATOM   6816  C   GLU A 452      -1.994 -84.952 -14.181  1.00 18.530          C  
ATOM   6817  O   GLU A 452      -1.619 -84.634 -13.053  1.00 17.500          O  
ATOM   6818  CB  GLU A 452      -0.766 -85.764 -16.216  1.00 25.890          C  
ATOM   6819  CG  GLU A 452       0.384 -84.785 -16.085  1.00 25.890          C  
ATOM   6820  CD  GLU A 452       1.017 -84.455 -17.396  1.00 25.890          C  
ATOM   6821  OE1 GLU A 452       0.559 -84.951 -18.395  1.00 25.890          O  
ATOM   6822  OE2 GLU A 452       1.961 -83.704 -17.402  1.00 25.890          O  
ATOM   6823  H   GLU A 452      -2.888 -87.231 -15.953  1.00 22.420          H  
ATOM   6824  HA  GLU A 452      -0.603 -86.568 -14.247  1.00 22.100          H  
ATOM   6825 1HB  GLU A 452      -0.397 -86.653 -16.727  1.00 31.070          H  
ATOM   6826 2HB  GLU A 452      -1.525 -85.311 -16.855  1.00 31.070          H  
ATOM   6827 1HG  GLU A 452       0.025 -83.871 -15.621  1.00 31.070          H  
ATOM   6828 2HG  GLU A 452       1.135 -85.217 -15.424  1.00 31.070          H  
ATOM   6829  N   LEU A 453      -2.949 -84.246 -14.800  1.00 19.100          N  
ATOM   6830  CA  LEU A 453      -3.395 -83.046 -14.098  1.00 19.200          C  
ATOM   6831  C   LEU A 453      -4.439 -83.406 -13.039  1.00 19.120          C  
ATOM   6832  O   LEU A 453      -4.373 -82.920 -11.900  1.00 19.090          O  
ATOM   6833  CB  LEU A 453      -3.990 -81.985 -15.047  1.00 26.840          C  
ATOM   6834  CG  LEU A 453      -4.387 -80.579 -14.402  1.00 26.840          C  
ATOM   6835  CD1 LEU A 453      -3.124 -79.858 -13.879  1.00 26.840          C  
ATOM   6836  CD2 LEU A 453      -5.122 -79.714 -15.415  1.00 26.840          C  
ATOM   6837  H   LEU A 453      -3.342 -84.519 -15.708  1.00 22.920          H  
ATOM   6838  HA  LEU A 453      -2.532 -82.617 -13.601  1.00 23.040          H  
ATOM   6839 1HB  LEU A 453      -3.282 -81.800 -15.845  1.00 32.210          H  
ATOM   6840 2HB  LEU A 453      -4.857 -82.386 -15.485  1.00 32.210          H  
ATOM   6841  HG  LEU A 453      -5.046 -80.754 -13.553  1.00 32.210          H  
ATOM   6842 1HD1 LEU A 453      -3.413 -78.909 -13.424  1.00 32.210          H  
ATOM   6843 2HD1 LEU A 453      -2.614 -80.459 -13.140  1.00 32.210          H  
ATOM   6844 3HD1 LEU A 453      -2.447 -79.664 -14.698  1.00 32.210          H  
ATOM   6845 1HD2 LEU A 453      -5.395 -78.773 -14.950  1.00 32.210          H  
ATOM   6846 2HD2 LEU A 453      -4.508 -79.508 -16.254  1.00 32.210          H  
ATOM   6847 3HD2 LEU A 453      -6.021 -80.229 -15.754  1.00 32.210          H  
ATOM   6848  N   ALA A 454      -5.425 -84.255 -13.384  1.00 19.110          N  
ATOM   6849  CA  ALA A 454      -6.449 -84.572 -12.397  1.00 19.070          C  
ATOM   6850  C   ALA A 454      -5.770 -85.256 -11.226  1.00 19.070          C  
ATOM   6851  O   ALA A 454      -6.170 -85.082 -10.077  1.00 18.300          O  
ATOM   6852  CB  ALA A 454      -7.558 -85.435 -12.974  1.00 26.710          C  
ATOM   6853  H   ALA A 454      -5.440 -84.728 -14.288  1.00 22.930          H  
ATOM   6854  HA  ALA A 454      -6.884 -83.637 -12.046  1.00 22.880          H  
ATOM   6855 1HB  ALA A 454      -8.299 -85.626 -12.202  1.00 32.060          H  
ATOM   6856 2HB  ALA A 454      -8.022 -84.915 -13.806  1.00 32.060          H  
ATOM   6857 3HB  ALA A 454      -7.164 -86.373 -13.312  1.00 32.060          H  
ATOM   6858  N   GLY A 455      -4.748 -86.054 -11.551  1.00 19.990          N  
ATOM   6859  CA  GLY A 455      -3.949 -86.778 -10.575  1.00 20.160          C  
ATOM   6860  C   GLY A 455      -3.253 -85.867  -9.555  1.00 20.050          C  
ATOM   6861  O   GLY A 455      -3.452 -86.032  -8.347  1.00 20.110          O  
ATOM   6862  H   GLY A 455      -4.560 -86.180 -12.550  1.00 23.990          H  
ATOM   6863 1HA  GLY A 455      -4.584 -87.493 -10.054  1.00 24.190          H  
ATOM   6864 2HA  GLY A 455      -3.193 -87.357 -11.096  1.00 24.190          H  
ATOM   6865  N   ASP A 456      -2.443 -84.897 -10.021  1.00 19.930          N  
ATOM   6866  CA  ASP A 456      -1.761 -84.033  -9.053  1.00 19.850          C  
ATOM   6867  C   ASP A 456      -2.515 -82.758  -8.670  1.00 19.870          C  
ATOM   6868  O   ASP A 456      -2.534 -82.393  -7.493  1.00 19.260          O  
ATOM   6869  CB  ASP A 456      -0.372 -83.632  -9.551  1.00 27.820          C  
ATOM   6870  CG  ASP A 456       0.616 -84.792  -9.648  1.00 27.820          C  
ATOM   6871  OD1 ASP A 456       0.821 -85.482  -8.669  1.00 27.820          O  
ATOM   6872  OD2 ASP A 456       1.183 -84.958 -10.696  1.00 27.820          O  
ATOM   6873  H   ASP A 456      -2.277 -84.797 -11.030  1.00 23.920          H  
ATOM   6874  HA  ASP A 456      -1.620 -84.613  -8.142  1.00 23.820          H  
ATOM   6875 1HB  ASP A 456      -0.468 -83.184 -10.543  1.00 33.390          H  
ATOM   6876 2HB  ASP A 456       0.043 -82.875  -8.890  1.00 33.390          H  
ATOM   6877  N   TRP A 457      -3.179 -82.084  -9.617  1.00 20.640          N  
ATOM   6878  CA  TRP A 457      -3.875 -80.835  -9.300  1.00 20.710          C  
ATOM   6879  C   TRP A 457      -4.922 -81.158  -8.280  1.00 20.550          C  
ATOM   6880  O   TRP A 457      -5.064 -80.480  -7.260  1.00 20.240          O  
ATOM   6881  CB  TRP A 457      -4.566 -80.208 -10.515  1.00 28.970          C  
ATOM   6882  CG  TRP A 457      -5.220 -78.902 -10.210  1.00 28.970          C  
ATOM   6883  CD1 TRP A 457      -4.647 -77.679 -10.328  1.00 28.970          C  
ATOM   6884  CD2 TRP A 457      -6.556 -78.668  -9.698  1.00 28.970          C  
ATOM   6885  NE1 TRP A 457      -5.521 -76.708  -9.927  1.00 28.970          N  
ATOM   6886  CE2 TRP A 457      -6.690 -77.298  -9.530  1.00 28.970          C  
ATOM   6887  CE3 TRP A 457      -7.624 -79.501  -9.363  1.00 28.970          C  
ATOM   6888  CZ2 TRP A 457      -7.844 -76.738  -9.038  1.00 28.970          C  
ATOM   6889  CZ3 TRP A 457      -8.775 -78.944  -8.857  1.00 28.970          C  
ATOM   6890  CH2 TRP A 457      -8.886 -77.613  -8.698  1.00 28.970          C  
ATOM   6891  H   TRP A 457      -3.204 -82.427 -10.572  1.00 24.770          H  
ATOM   6892  HA  TRP A 457      -3.169 -80.123  -8.875  1.00 24.850          H  
ATOM   6893 1HB  TRP A 457      -3.842 -80.048 -11.268  1.00 34.760          H  
ATOM   6894 2HB  TRP A 457      -5.319 -80.880 -10.910  1.00 34.760          H  
ATOM   6895  HD1 TRP A 457      -3.631 -77.495 -10.683  1.00 34.760          H  
ATOM   6896  HE1 TRP A 457      -5.318 -75.711  -9.918  1.00 34.760          H  
ATOM   6897  HE3 TRP A 457      -7.547 -80.565  -9.492  1.00 34.760          H  
ATOM   6898  HZ2 TRP A 457      -7.951 -75.662  -8.901  1.00 34.760          H  
ATOM   6899  HZ3 TRP A 457      -9.601 -79.606  -8.582  1.00 34.760          H  
ATOM   6900  HH2 TRP A 457      -9.805 -77.236  -8.293  1.00 34.760          H  
ATOM   6901  N   GLY A 458      -5.610 -82.260  -8.554  1.00 20.870          N  
ATOM   6902  CA  GLY A 458      -6.719 -82.784  -7.768  1.00 20.900          C  
ATOM   6903  C   GLY A 458      -6.395 -83.015  -6.298  1.00 19.800          C  
ATOM   6904  O   GLY A 458      -7.314 -83.151  -5.484  1.00 19.470          O  
ATOM   6905  H   GLY A 458      -5.368 -82.728  -9.440  1.00 25.040          H  
ATOM   6906 1HA  GLY A 458      -7.566 -82.104  -7.842  1.00 25.080          H  
ATOM   6907 2HA  GLY A 458      -7.041 -83.725  -8.212  1.00 25.080          H  
ATOM   6908  N   GLY A 459      -5.109 -83.047  -5.925  1.00 19.250          N  
ATOM   6909  CA  GLY A 459      -4.722 -83.235  -4.537  1.00 18.240          C  
ATOM   6910  C   GLY A 459      -5.151 -82.030  -3.699  1.00 17.100          C  
ATOM   6911  O   GLY A 459      -5.209 -82.097  -2.472  1.00 16.430          O  
ATOM   6912  H   GLY A 459      -4.363 -82.905  -6.613  1.00 23.100          H  
ATOM   6913 1HA  GLY A 459      -5.175 -84.146  -4.149  1.00 21.890          H  
ATOM   6914 2HA  GLY A 459      -3.641 -83.356  -4.482  1.00 21.890          H  
ATOM   6915  N   ALA A 460      -5.461 -80.921  -4.379  1.00 16.980          N  
ATOM   6916  CA  ALA A 460      -5.897 -79.683  -3.767  1.00 16.060          C  
ATOM   6917  C   ALA A 460      -7.388 -79.698  -3.399  1.00 16.130          C  
ATOM   6918  O   ALA A 460      -7.865 -78.793  -2.710  1.00 15.280          O  
ATOM   6919  CB  ALA A 460      -5.616 -78.537  -4.727  1.00 22.850          C  
ATOM   6920  H   ALA A 460      -5.373 -80.934  -5.400  1.00 20.380          H  
ATOM   6921  HA  ALA A 460      -5.324 -79.541  -2.853  1.00 19.270          H  
ATOM   6922 1HB  ALA A 460      -5.889 -77.603  -4.268  1.00 27.420          H  
ATOM   6923 2HB  ALA A 460      -4.555 -78.522  -4.969  1.00 27.420          H  
ATOM   6924 3HB  ALA A 460      -6.194 -78.685  -5.645  1.00 27.420          H  
ATOM   6925  N   GLY A 461      -8.129 -80.717  -3.838  1.00 17.170          N  
ATOM   6926  CA  GLY A 461      -9.563 -80.776  -3.600  1.00 17.370          C  
ATOM   6927  C   GLY A 461     -10.330 -80.040  -4.696  1.00 17.270          C  
ATOM   6928  O   GLY A 461      -9.757 -79.612  -5.697  1.00 17.730          O  
ATOM   6929  H   GLY A 461      -7.696 -81.479  -4.369  1.00 20.600          H  
ATOM   6930 1HA  GLY A 461      -9.880 -81.820  -3.572  1.00 20.840          H  
ATOM   6931 2HA  GLY A 461      -9.792 -80.342  -2.629  1.00 20.840          H  
ATOM   6932  N   ASP A 462     -11.641 -79.892  -4.523  1.00 16.730          N  
ATOM   6933  CA  ASP A 462     -12.473 -79.290  -5.563  1.00 16.630          C  
ATOM   6934  C   ASP A 462     -12.635 -77.778  -5.453  1.00 15.580          C  
ATOM   6935  O   ASP A 462     -12.750 -77.087  -6.456  1.00 15.630          O  
ATOM   6936  CB  ASP A 462     -13.858 -79.918  -5.536  1.00 23.320          C  
ATOM   6937  CG  ASP A 462     -13.833 -81.400  -5.829  1.00 23.320          C  
ATOM   6938  OD1 ASP A 462     -13.426 -81.792  -6.898  1.00 23.320          O  
ATOM   6939  OD2 ASP A 462     -14.201 -82.139  -4.948  1.00 23.320          O  
ATOM   6940  H   ASP A 462     -12.076 -80.258  -3.685  1.00 20.080          H  
ATOM   6941  HA  ASP A 462     -12.013 -79.507  -6.530  1.00 19.960          H  
ATOM   6942 1HB  ASP A 462     -14.314 -79.754  -4.561  1.00 27.990          H  
ATOM   6943 2HB  ASP A 462     -14.491 -79.427  -6.277  1.00 27.990          H  
ATOM   6944  N   ALA A 463     -12.606 -77.227  -4.242  1.00 14.610          N  
ATOM   6945  CA  ALA A 463     -12.888 -75.795  -4.108  1.00 13.680          C  
ATOM   6946  C   ALA A 463     -11.960 -74.899  -4.954  1.00 13.930          C  
ATOM   6947  O   ALA A 463     -12.469 -73.949  -5.554  1.00 14.130          O  
ATOM   6948  CB  ALA A 463     -12.834 -75.362  -2.645  1.00 19.520          C  
ATOM   6949  H   ALA A 463     -12.448 -77.806  -3.430  1.00 17.530          H  
ATOM   6950  HA  ALA A 463     -13.909 -75.634  -4.464  1.00 16.420          H  
ATOM   6951 1HB  ALA A 463     -13.112 -74.309  -2.575  1.00 23.430          H  
ATOM   6952 2HB  ALA A 463     -13.540 -75.962  -2.073  1.00 23.430          H  
ATOM   6953 3HB  ALA A 463     -11.852 -75.486  -2.221  1.00 23.430          H  
ATOM   6954  N   PRO A 464     -10.638 -75.193  -5.112  1.00 14.060          N  
ATOM   6955  CA  PRO A 464      -9.668 -74.436  -5.888  1.00 14.490          C  
ATOM   6956  C   PRO A 464     -10.015 -74.305  -7.374  1.00 15.890          C  
ATOM   6957  O   PRO A 464      -9.316 -73.596  -8.092  1.00 16.380          O  
ATOM   6958  CB  PRO A 464      -8.363 -75.207  -5.652  1.00 21.730          C  
ATOM   6959  CG  PRO A 464      -8.569 -75.904  -4.364  1.00 21.730          C  
ATOM   6960  CD  PRO A 464      -9.974 -76.312  -4.381  1.00 21.730          C  
ATOM   6961  HA  PRO A 464      -9.590 -73.432  -5.446  1.00 17.390          H  
ATOM   6962 1HB  PRO A 464      -8.188 -75.909  -6.450  1.00 26.080          H  
ATOM   6963 2HB  PRO A 464      -7.510 -74.515  -5.637  1.00 26.080          H  
ATOM   6964 1HG  PRO A 464      -7.929 -76.770  -4.299  1.00 26.080          H  
ATOM   6965 2HG  PRO A 464      -8.320 -75.256  -3.514  1.00 26.080          H  
ATOM   6966 1HD  PRO A 464     -10.014 -77.231  -4.957  1.00 26.080          H  
ATOM   6967 2HD  PRO A 464     -10.288 -76.440  -3.359  1.00 26.080          H  
ATOM   6968  N   LEU A 465     -11.014 -75.053  -7.875  1.00 16.650          N  
ATOM   6969  CA  LEU A 465     -11.404 -74.923  -9.276  1.00 17.970          C  
ATOM   6970  C   LEU A 465     -11.970 -73.522  -9.500  1.00 18.290          C  
ATOM   6971  O   LEU A 465     -11.974 -73.004 -10.616  1.00 18.710          O  
ATOM   6972  CB  LEU A 465     -12.401 -76.030  -9.704  1.00 24.630          C  
ATOM   6973  CG  LEU A 465     -13.872 -76.000  -9.165  1.00 24.630          C  
ATOM   6974  CD1 LEU A 465     -14.799 -75.135 -10.083  1.00 24.630          C  
ATOM   6975  CD2 LEU A 465     -14.389 -77.449  -9.113  1.00 24.630          C  
ATOM   6976  H   LEU A 465     -11.567 -75.685  -7.283  1.00 19.980          H  
ATOM   6977  HA  LEU A 465     -10.510 -75.026  -9.891  1.00 21.560          H  
ATOM   6978 1HB  LEU A 465     -12.472 -76.034 -10.772  1.00 29.560          H  
ATOM   6979 2HB  LEU A 465     -11.981 -76.986  -9.399  1.00 29.560          H  
ATOM   6980  HG  LEU A 465     -13.886 -75.570  -8.161  1.00 29.560          H  
ATOM   6981 1HD1 LEU A 465     -15.809 -75.152  -9.679  1.00 29.560          H  
ATOM   6982 2HD1 LEU A 465     -14.474 -74.114 -10.139  1.00 29.560          H  
ATOM   6983 3HD1 LEU A 465     -14.804 -75.557 -11.085  1.00 29.560          H  
ATOM   6984 1HD2 LEU A 465     -15.405 -77.459  -8.724  1.00 29.560          H  
ATOM   6985 2HD2 LEU A 465     -14.380 -77.877 -10.114  1.00 29.560          H  
ATOM   6986 3HD2 LEU A 465     -13.754 -78.051  -8.466  1.00 29.560          H  
ATOM   6987  N   SER A 466     -12.562 -72.939  -8.460  1.00 18.160          N  
ATOM   6988  CA  SER A 466     -13.147 -71.621  -8.570  1.00 18.530          C  
ATOM   6989  C   SER A 466     -12.114 -70.533  -8.265  1.00 18.940          C  
ATOM   6990  O   SER A 466     -11.229 -70.741  -7.439  1.00 18.630          O  
ATOM   6991  CB  SER A 466     -14.316 -71.498  -7.622  1.00 25.790          C  
ATOM   6992  OG  SER A 466     -14.789 -70.172  -7.579  1.00 25.790          O  
ATOM   6993  H   SER A 466     -12.573 -73.403  -7.546  1.00 21.790          H  
ATOM   6994  HA  SER A 466     -13.513 -71.525  -9.586  1.00 22.240          H  
ATOM   6995 1HB  SER A 466     -15.114 -72.160  -7.950  1.00 30.950          H  
ATOM   6996 2HB  SER A 466     -14.014 -71.823  -6.627  1.00 30.950          H  
ATOM   6997  HG  SER A 466     -15.606 -70.196  -7.061  1.00 30.950          H  
ATOM   6998  N   PRO A 467     -12.172 -69.361  -8.928  1.00 19.630          N  
ATOM   6999  CA  PRO A 467     -11.348 -68.189  -8.663  1.00 20.040          C  
ATOM   7000  C   PRO A 467     -11.746 -67.413  -7.396  1.00 19.770          C  
ATOM   7001  O   PRO A 467     -11.023 -66.510  -6.979  1.00 19.830          O  
ATOM   7002  CB  PRO A 467     -11.559 -67.344  -9.929  1.00 30.060          C  
ATOM   7003  CG  PRO A 467     -12.940 -67.717 -10.415  1.00 30.060          C  
ATOM   7004  CD  PRO A 467     -13.084 -69.196 -10.096  1.00 30.060          C  
ATOM   7005  HA  PRO A 467     -10.302 -68.511  -8.581  1.00 24.050          H  
ATOM   7006 1HB  PRO A 467     -11.477 -66.275  -9.673  1.00 36.070          H  
ATOM   7007 2HB  PRO A 467     -10.772 -67.558 -10.666  1.00 36.070          H  
ATOM   7008 1HG  PRO A 467     -13.702 -67.097  -9.897  1.00 36.070          H  
ATOM   7009 2HG  PRO A 467     -13.036 -67.499 -11.490  1.00 36.070          H  
ATOM   7010 1HD  PRO A 467     -14.134 -69.383  -9.834  1.00 36.070          H  
ATOM   7011 2HD  PRO A 467     -12.741 -69.813 -10.949  1.00 36.070          H  
ATOM   7012  N   ASP A 468     -12.890 -67.749  -6.795  1.00 19.480          N  
ATOM   7013  CA  ASP A 468     -13.398 -66.998  -5.646  1.00 19.320          C  
ATOM   7014  C   ASP A 468     -12.946 -67.375  -4.206  1.00 18.440          C  
ATOM   7015  O   ASP A 468     -12.921 -66.472  -3.363  1.00 18.390          O  
ATOM   7016  CB  ASP A 468     -14.923 -67.036  -5.647  1.00 27.110          C  
ATOM   7017  CG  ASP A 468     -15.540 -66.346  -6.840  1.00 27.110          C  
ATOM   7018  OD1 ASP A 468     -15.216 -65.211  -7.104  1.00 27.110          O  
ATOM   7019  OD2 ASP A 468     -16.369 -66.956  -7.466  1.00 27.110          O  
ATOM   7020  H   ASP A 468     -13.458 -68.510  -7.169  1.00 23.380          H  
ATOM   7021  HA  ASP A 468     -13.104 -65.959  -5.805  1.00 23.180          H  
ATOM   7022 1HB  ASP A 468     -15.262 -68.068  -5.639  1.00 32.530          H  
ATOM   7023 2HB  ASP A 468     -15.298 -66.561  -4.741  1.00 32.530          H  
ATOM   7024  N   PRO A 469     -12.616 -68.647  -3.856  1.00 17.730          N  
ATOM   7025  CA  PRO A 469     -12.271 -69.108  -2.512  1.00 16.890          C  
ATOM   7026  C   PRO A 469     -11.253 -68.253  -1.773  1.00 16.410          C  
ATOM   7027  O   PRO A 469     -11.377 -68.022  -0.577  1.00 15.910          O  
ATOM   7028  CB  PRO A 469     -11.708 -70.500  -2.785  1.00 25.340          C  
ATOM   7029  CG  PRO A 469     -12.424 -70.943  -4.008  1.00 25.340          C  
ATOM   7030  CD  PRO A 469     -12.550 -69.710  -4.840  1.00 25.340          C  
ATOM   7031  HA  PRO A 469     -13.207 -69.178  -1.925  1.00 20.270          H  
ATOM   7032 1HB  PRO A 469     -10.621 -70.438  -2.942  1.00 30.400          H  
ATOM   7033 2HB  PRO A 469     -11.873 -71.155  -1.928  1.00 30.400          H  
ATOM   7034 1HG  PRO A 469     -11.837 -71.717  -4.531  1.00 30.400          H  
ATOM   7035 2HG  PRO A 469     -13.394 -71.396  -3.761  1.00 30.400          H  
ATOM   7036 1HD  PRO A 469     -11.650 -69.603  -5.444  1.00 30.400          H  
ATOM   7037 2HD  PRO A 469     -13.467 -69.784  -5.409  1.00 30.400          H  
ATOM   7038  N   LEU A 470     -10.293 -67.670  -2.492  1.00 16.640          N  
ATOM   7039  CA  LEU A 470      -9.300 -66.842  -1.821  1.00 16.230          C  
ATOM   7040  C   LEU A 470      -9.951 -65.712  -1.032  1.00 16.380          C  
ATOM   7041  O   LEU A 470      -9.347 -65.174  -0.109  1.00 15.900          O  
ATOM   7042  CB  LEU A 470      -8.311 -66.247  -2.810  1.00 22.890          C  
ATOM   7043  CG  LEU A 470      -7.400 -67.241  -3.562  1.00 22.890          C  
ATOM   7044  CD1 LEU A 470      -6.531 -66.435  -4.518  1.00 22.890          C  
ATOM   7045  CD2 LEU A 470      -6.587 -68.098  -2.577  1.00 22.890          C  
ATOM   7046  H   LEU A 470     -10.195 -67.838  -3.484  1.00 19.970          H  
ATOM   7047  HA  LEU A 470      -8.774 -67.452  -1.096  1.00 19.480          H  
ATOM   7048 1HB  LEU A 470      -8.869 -65.672  -3.548  1.00 27.460          H  
ATOM   7049 2HB  LEU A 470      -7.668 -65.564  -2.263  1.00 27.460          H  
ATOM   7050  HG  LEU A 470      -8.009 -67.907  -4.168  1.00 27.460          H  
ATOM   7051 1HD1 LEU A 470      -5.896 -67.109  -5.093  1.00 27.460          H  
ATOM   7052 2HD1 LEU A 470      -7.167 -65.871  -5.203  1.00 27.460          H  
ATOM   7053 3HD1 LEU A 470      -5.907 -65.742  -3.949  1.00 27.460          H  
ATOM   7054 1HD2 LEU A 470      -5.953 -68.792  -3.128  1.00 27.460          H  
ATOM   7055 2HD2 LEU A 470      -5.963 -67.458  -1.944  1.00 27.460          H  
ATOM   7056 3HD2 LEU A 470      -7.244 -68.673  -1.957  1.00 27.460          H  
ATOM   7057  N   LEU A 471     -11.099 -65.224  -1.495  1.00 17.110          N  
ATOM   7058  CA  LEU A 471     -11.774 -64.147  -0.798  1.00 17.390          C  
ATOM   7059  C   LEU A 471     -13.050 -64.643  -0.095  1.00 17.390          C  
ATOM   7060  O   LEU A 471     -13.474 -64.064   0.908  1.00 17.330          O  
ATOM   7061  CB  LEU A 471     -12.100 -63.024  -1.788  1.00 24.230          C  
ATOM   7062  CG  LEU A 471     -10.869 -62.389  -2.539  1.00 24.230          C  
ATOM   7063  CD1 LEU A 471     -11.380 -61.348  -3.521  1.00 24.230          C  
ATOM   7064  CD2 LEU A 471      -9.873 -61.764  -1.546  1.00 24.230          C  
ATOM   7065  H   LEU A 471     -11.561 -65.656  -2.296  1.00 20.530          H  
ATOM   7066  HA  LEU A 471     -11.119 -63.764  -0.021  1.00 20.870          H  
ATOM   7067 1HB  LEU A 471     -12.779 -63.430  -2.541  1.00 29.080          H  
ATOM   7068 2HB  LEU A 471     -12.621 -62.232  -1.253  1.00 29.080          H  
ATOM   7069  HG  LEU A 471     -10.357 -63.167  -3.107  1.00 29.080          H  
ATOM   7070 1HD1 LEU A 471     -10.539 -60.918  -4.066  1.00 29.080          H  
ATOM   7071 2HD1 LEU A 471     -12.066 -61.817  -4.228  1.00 29.080          H  
ATOM   7072 3HD1 LEU A 471     -11.900 -60.558  -2.980  1.00 29.080          H  
ATOM   7073 1HD2 LEU A 471      -9.035 -61.339  -2.097  1.00 29.080          H  
ATOM   7074 2HD2 LEU A 471     -10.365 -60.979  -0.975  1.00 29.080          H  
ATOM   7075 3HD2 LEU A 471      -9.495 -62.518  -0.869  1.00 29.080          H  
ATOM   7076  N   SER A 472     -13.679 -65.698  -0.645  1.00 17.510          N  
ATOM   7077  CA  SER A 472     -14.962 -66.208  -0.142  1.00 17.630          C  
ATOM   7078  C   SER A 472     -14.943 -67.386   0.855  1.00 16.880          C  
ATOM   7079  O   SER A 472     -15.949 -67.628   1.530  1.00 17.070          O  
ATOM   7080  CB  SER A 472     -15.830 -66.630  -1.322  1.00 24.630          C  
ATOM   7081  OG  SER A 472     -16.178 -65.537  -2.138  1.00 24.630          O  
ATOM   7082  H   SER A 472     -13.286 -66.124  -1.481  1.00 21.010          H  
ATOM   7083  HA  SER A 472     -15.458 -65.374   0.355  1.00 21.160          H  
ATOM   7084 1HB  SER A 472     -15.287 -67.369  -1.914  1.00 29.560          H  
ATOM   7085 2HB  SER A 472     -16.732 -67.111  -0.949  1.00 29.560          H  
ATOM   7086  HG  SER A 472     -16.763 -65.886  -2.815  1.00 29.560          H  
ATOM   7087  N   SER A 473     -13.846 -68.133   0.940  1.00 16.090          N  
ATOM   7088  CA  SER A 473     -13.778 -69.330   1.783  1.00 15.360          C  
ATOM   7089  C   SER A 473     -13.065 -69.077   3.119  1.00 15.000          C  
ATOM   7090  O   SER A 473     -12.366 -68.078   3.269  1.00 14.830          O  
ATOM   7091  CB  SER A 473     -13.103 -70.454   1.002  1.00 21.800          C  
ATOM   7092  OG  SER A 473     -13.899 -70.885  -0.074  1.00 21.800          O  
ATOM   7093  H   SER A 473     -13.026 -67.899   0.383  1.00 19.310          H  
ATOM   7094  HA  SER A 473     -14.799 -69.630   1.967  1.00 18.430          H  
ATOM   7095 1HB  SER A 473     -12.178 -70.072   0.610  1.00 26.160          H  
ATOM   7096 2HB  SER A 473     -12.846 -71.286   1.622  1.00 26.160          H  
ATOM   7097  HG  SER A 473     -13.385 -71.560  -0.519  1.00 26.160          H  
ATOM   7098  N   PRO A 474     -13.214 -69.960   4.132  1.00 14.920          N  
ATOM   7099  CA  PRO A 474     -12.525 -69.892   5.409  1.00 14.580          C  
ATOM   7100  C   PRO A 474     -11.007 -69.799   5.189  1.00 15.080          C  
ATOM   7101  O   PRO A 474     -10.482 -70.577   4.369  1.00 15.680          O  
ATOM   7102  CB  PRO A 474     -12.952 -71.204   6.087  1.00 21.870          C  
ATOM   7103  CG  PRO A 474     -14.297 -71.523   5.486  1.00 21.870          C  
ATOM   7104  CD  PRO A 474     -14.207 -71.076   4.051  1.00 21.870          C  
ATOM   7105  HA  PRO A 474     -12.938 -69.026   5.937  1.00 17.500          H  
ATOM   7106 1HB  PRO A 474     -12.204 -71.986   5.896  1.00 26.240          H  
ATOM   7107 2HB  PRO A 474     -13.005 -71.073   7.175  1.00 26.240          H  
ATOM   7108 1HG  PRO A 474     -14.502 -72.602   5.584  1.00 26.240          H  
ATOM   7109 2HG  PRO A 474     -15.092 -71.002   6.042  1.00 26.240          H  
ATOM   7110 1HD  PRO A 474     -13.849 -71.904   3.444  1.00 26.240          H  
ATOM   7111 2HD  PRO A 474     -15.201 -70.727   3.752  1.00 26.240          H  
ATOM   7112  N   PRO A 475     -10.266 -69.040   6.051  1.00 14.910          N  
ATOM   7113  CA  PRO A 475      -8.836 -68.660   6.013  1.00 15.260          C  
ATOM   7114  C   PRO A 475      -7.815 -69.612   5.394  1.00 15.160          C  
ATOM   7115  O   PRO A 475      -6.712 -69.175   5.063  1.00 15.400          O  
ATOM   7116  CB  PRO A 475      -8.526 -68.459   7.496  1.00 22.890          C  
ATOM   7117  CG  PRO A 475      -9.821 -67.985   8.095  1.00 22.890          C  
ATOM   7118  CD  PRO A 475     -10.913 -68.666   7.337  1.00 22.890          C  
ATOM   7119  HA  PRO A 475      -8.759 -67.687   5.520  1.00 18.310          H  
ATOM   7120 1HB  PRO A 475      -8.174 -69.407   7.938  1.00 27.470          H  
ATOM   7121 2HB  PRO A 475      -7.711 -67.733   7.605  1.00 27.470          H  
ATOM   7122 1HG  PRO A 475      -9.845 -68.226   9.167  1.00 27.470          H  
ATOM   7123 2HG  PRO A 475      -9.884 -66.890   8.018  1.00 27.470          H  
ATOM   7124 1HD  PRO A 475     -11.264 -69.552   7.880  1.00 27.470          H  
ATOM   7125 2HD  PRO A 475     -11.698 -67.911   7.195  1.00 27.470          H  
ATOM   7126  N   GLY A 476      -8.156 -70.870   5.210  1.00 14.830          N  
ATOM   7127  CA  GLY A 476      -7.271 -71.819   4.568  1.00 14.760          C  
ATOM   7128  C   GLY A 476      -6.964 -71.323   3.160  1.00 14.960          C  
ATOM   7129  O   GLY A 476      -5.799 -71.235   2.748  1.00 15.220          O  
ATOM   7130  H   GLY A 476      -9.090 -71.179   5.460  1.00 17.800          H  
ATOM   7131 1HA  GLY A 476      -6.351 -71.919   5.145  1.00 17.710          H  
ATOM   7132 2HA  GLY A 476      -7.751 -72.795   4.524  1.00 17.710          H  
ATOM   7133  N   SER A 477      -8.032 -71.081   2.390  1.00 14.890          N  
ATOM   7134  CA  SER A 477      -7.837 -70.667   1.007  1.00 15.090          C  
ATOM   7135  C   SER A 477      -7.210 -69.269   0.939  1.00 15.510          C  
ATOM   7136  O   SER A 477      -6.199 -69.113   0.271  1.00 15.720          O  
ATOM   7137  CB  SER A 477      -9.115 -70.804   0.183  1.00 21.050          C  
ATOM   7138  OG  SER A 477      -9.491 -72.152   0.060  1.00 21.050          O  
ATOM   7139  H   SER A 477      -8.956 -71.130   2.824  1.00 17.870          H  
ATOM   7140  HA  SER A 477      -7.125 -71.358   0.553  1.00 18.110          H  
ATOM   7141 1HB  SER A 477      -9.917 -70.287   0.625  1.00 25.260          H  
ATOM   7142 2HB  SER A 477      -8.956 -70.372  -0.805  1.00 25.260          H  
ATOM   7143  HG  SER A 477     -10.209 -72.180  -0.568  1.00 25.260          H  
ATOM   7144  N   PRO A 478      -7.704 -68.224   1.631  1.00 15.690          N  
ATOM   7145  CA  PRO A 478      -7.065 -66.919   1.662  1.00 16.140          C  
ATOM   7146  C   PRO A 478      -5.550 -67.005   1.924  1.00 16.360          C  
ATOM   7147  O   PRO A 478      -4.736 -66.531   1.120  1.00 16.850          O  
ATOM   7148  CB  PRO A 478      -7.832 -66.253   2.818  1.00 24.210          C  
ATOM   7149  CG  PRO A 478      -9.232 -66.846   2.706  1.00 24.210          C  
ATOM   7150  CD  PRO A 478      -9.027 -68.260   2.329  1.00 24.210          C  
ATOM   7151  HA  PRO A 478      -7.263 -66.400   0.716  1.00 19.370          H  
ATOM   7152 1HB  PRO A 478      -7.345 -66.457   3.778  1.00 29.050          H  
ATOM   7153 2HB  PRO A 478      -7.851 -65.172   2.686  1.00 29.050          H  
ATOM   7154 1HG  PRO A 478      -9.787 -66.743   3.650  1.00 29.050          H  
ATOM   7155 2HG  PRO A 478      -9.831 -66.315   1.960  1.00 29.050          H  
ATOM   7156 1HD  PRO A 478      -9.040 -68.871   3.177  1.00 29.050          H  
ATOM   7157 2HD  PRO A 478      -9.842 -68.478   1.656  1.00 29.050          H  
ATOM   7158  N   LYS A 479      -5.140 -67.695   3.000  1.00 16.050          N  
ATOM   7159  CA  LYS A 479      -3.709 -67.806   3.291  1.00 16.280          C  
ATOM   7160  C   LYS A 479      -2.922 -68.454   2.151  1.00 16.320          C  
ATOM   7161  O   LYS A 479      -1.770 -68.098   1.902  1.00 16.640          O  
ATOM   7162  CB  LYS A 479      -3.472 -68.564   4.593  1.00 22.700          C  
ATOM   7163  CG  LYS A 479      -3.858 -67.783   5.856  1.00 22.700          C  
ATOM   7164  CD  LYS A 479      -3.611 -68.611   7.117  1.00 22.700          C  
ATOM   7165  CE  LYS A 479      -4.002 -67.842   8.379  1.00 22.700          C  
ATOM   7166  NZ  LYS A 479      -3.785 -68.654   9.623  1.00 22.700          N  
ATOM   7167  H   LYS A 479      -5.797 -68.128   3.661  1.00 19.260          H  
ATOM   7168  HA  LYS A 479      -3.313 -66.798   3.422  1.00 19.540          H  
ATOM   7169 1HB  LYS A 479      -4.061 -69.486   4.574  1.00 27.240          H  
ATOM   7170 2HB  LYS A 479      -2.421 -68.843   4.668  1.00 27.240          H  
ATOM   7171 1HG  LYS A 479      -3.268 -66.863   5.907  1.00 27.240          H  
ATOM   7172 2HG  LYS A 479      -4.910 -67.506   5.806  1.00 27.240          H  
ATOM   7173 1HD  LYS A 479      -4.198 -69.531   7.061  1.00 27.240          H  
ATOM   7174 2HD  LYS A 479      -2.553 -68.871   7.174  1.00 27.240          H  
ATOM   7175 1HE  LYS A 479      -3.404 -66.931   8.439  1.00 27.240          H  
ATOM   7176 2HE  LYS A 479      -5.055 -67.569   8.315  1.00 27.240          H  
ATOM   7177 1HZ  LYS A 479      -4.056 -68.110  10.432  1.00 27.240          H  
ATOM   7178 2HZ  LYS A 479      -4.345 -69.495   9.580  1.00 27.240          H  
ATOM   7179 3HZ  LYS A 479      -2.807 -68.904   9.698  1.00 27.240          H  
ATOM   7180  N   ALA A 480      -3.541 -69.399   1.439  1.00 16.020          N  
ATOM   7181  CA  ALA A 480      -2.877 -70.102   0.355  1.00 16.030          C  
ATOM   7182  C   ALA A 480      -2.348 -69.178  -0.745  1.00 16.410          C  
ATOM   7183  O   ALA A 480      -1.358 -69.532  -1.392  1.00 16.680          O  
ATOM   7184  CB  ALA A 480      -3.818 -71.116  -0.277  1.00 22.440          C  
ATOM   7185  H   ALA A 480      -4.493 -69.690   1.689  1.00 19.220          H  
ATOM   7186  HA  ALA A 480      -2.030 -70.632   0.787  1.00 19.240          H  
ATOM   7187 1HB  ALA A 480      -3.285 -71.664  -1.048  1.00 26.930          H  
ATOM   7188 2HB  ALA A 480      -4.174 -71.805   0.488  1.00 26.930          H  
ATOM   7189 3HB  ALA A 480      -4.659 -70.610  -0.724  1.00 26.930          H  
ATOM   7190  N   ALA A 481      -3.015 -68.051  -1.049  1.00 16.530          N  
ATOM   7191  CA  ALA A 481      -2.453 -67.228  -2.120  1.00 16.930          C  
ATOM   7192  C   ALA A 481      -2.550 -65.718  -1.893  1.00 17.540          C  
ATOM   7193  O   ALA A 481      -2.171 -64.951  -2.780  1.00 17.980          O  
ATOM   7194  CB  ALA A 481      -3.098 -67.574  -3.440  1.00 23.540          C  
ATOM   7195  H   ALA A 481      -3.834 -67.746  -0.513  1.00 19.840          H  
ATOM   7196  HA  ALA A 481      -1.393 -67.469  -2.186  1.00 20.320          H  
ATOM   7197 1HB  ALA A 481      -2.627 -67.005  -4.237  1.00 28.250          H  
ATOM   7198 2HB  ALA A 481      -2.979 -68.640  -3.634  1.00 28.250          H  
ATOM   7199 3HB  ALA A 481      -4.118 -67.329  -3.391  1.00 28.250          H  
ATOM   7200  N   LEU A 482      -3.000 -65.262  -0.728  1.00 17.650          N  
ATOM   7201  CA  LEU A 482      -3.010 -63.830  -0.484  1.00 18.340          C  
ATOM   7202  C   LEU A 482      -1.721 -63.557   0.269  1.00 18.190          C  
ATOM   7203  O   LEU A 482      -1.314 -64.345   1.131  1.00 17.930          O  
ATOM   7204  CB  LEU A 482      -4.239 -63.391   0.315  1.00 25.400          C  
ATOM   7205  CG  LEU A 482      -5.643 -63.713  -0.285  1.00 25.400          C  
ATOM   7206  CD1 LEU A 482      -6.682 -63.195   0.686  1.00 25.400          C  
ATOM   7207  CD2 LEU A 482      -5.823 -63.120  -1.671  1.00 25.400          C  
ATOM   7208  H   LEU A 482      -3.356 -65.888  -0.007  1.00 21.180          H  
ATOM   7209  HA  LEU A 482      -2.973 -63.287  -1.425  1.00 22.010          H  
ATOM   7210 1HB  LEU A 482      -4.201 -63.908   1.262  1.00 30.480          H  
ATOM   7211 2HB  LEU A 482      -4.177 -62.320   0.499  1.00 30.480          H  
ATOM   7212  HG  LEU A 482      -5.762 -64.789  -0.358  1.00 30.480          H  
ATOM   7213 1HD1 LEU A 482      -7.670 -63.439   0.323  1.00 30.480          H  
ATOM   7214 2HD1 LEU A 482      -6.527 -63.657   1.650  1.00 30.480          H  
ATOM   7215 3HD1 LEU A 482      -6.592 -62.116   0.785  1.00 30.480          H  
ATOM   7216 1HD2 LEU A 482      -6.817 -63.367  -2.041  1.00 30.480          H  
ATOM   7217 2HD2 LEU A 482      -5.716 -62.039  -1.622  1.00 30.480          H  
ATOM   7218 3HD2 LEU A 482      -5.078 -63.532  -2.350  1.00 30.480          H  
ATOM   7219  N   HIS A 483      -1.083 -62.433  -0.027  1.00 18.450          N  
ATOM   7220  CA  HIS A 483       0.226 -62.158   0.545  1.00 18.570          C  
ATOM   7221  C   HIS A 483       0.221 -62.092   2.067  1.00 17.510          C  
ATOM   7222  O   HIS A 483      -0.631 -61.425   2.683  1.00 17.740          O  
ATOM   7223  CB  HIS A 483       0.778 -60.868  -0.066  1.00 25.950          C  
ATOM   7224  CG  HIS A 483       0.888 -60.971  -1.521  1.00 25.950          C  
ATOM   7225  ND1 HIS A 483       1.583 -61.984  -2.136  1.00 25.950          N  
ATOM   7226  CD2 HIS A 483       0.394 -60.198  -2.506  1.00 25.950          C  
ATOM   7227  CE1 HIS A 483       1.503 -61.835  -3.433  1.00 25.950          C  
ATOM   7228  NE2 HIS A 483       0.785 -60.761  -3.686  1.00 25.950          N  
ATOM   7229  H   HIS A 483      -1.478 -61.798  -0.709  1.00 22.140          H  
ATOM   7230  HA  HIS A 483       0.905 -62.964   0.271  1.00 22.280          H  
ATOM   7231 1HB  HIS A 483       0.150 -60.010   0.194  1.00 31.140          H  
ATOM   7232 2HB  HIS A 483       1.776 -60.684   0.294  1.00 31.140          H  
ATOM   7233  HD1 HIS A 483       1.804 -62.865  -1.720  1.00 31.140          H  
ATOM   7234  HD2 HIS A 483      -0.215 -59.292  -2.502  1.00 31.140          H  
ATOM   7235  HE1 HIS A 483       1.989 -62.551  -4.078  1.00 31.140          H  
ATOM   7236  N   SER A 484       1.270 -62.695   2.663  1.00 16.440          N  
ATOM   7237  CA  SER A 484       1.395 -62.797   4.113  1.00 15.380          C  
ATOM   7238  C   SER A 484       1.438 -61.503   4.932  1.00 15.530          C  
ATOM   7239  O   SER A 484       0.845 -61.522   6.004  1.00 15.240          O  
ATOM   7240  CB  SER A 484       2.592 -63.672   4.475  1.00 21.960          C  
ATOM   7241  OG  SER A 484       3.810 -63.094   4.094  1.00 21.960          O  
ATOM   7242  H   SER A 484       1.950 -63.180   2.094  1.00 19.730          H  
ATOM   7243  HA  SER A 484       0.524 -63.354   4.458  1.00 18.460          H  
ATOM   7244 1HB  SER A 484       2.591 -63.849   5.553  1.00 26.350          H  
ATOM   7245 2HB  SER A 484       2.483 -64.646   3.998  1.00 26.350          H  
ATOM   7246  HG  SER A 484       4.493 -63.708   4.394  1.00 26.350          H  
ATOM   7247  N   PRO A 485       1.898 -60.311   4.430  1.00 16.090          N  
ATOM   7248  CA  PRO A 485       1.914 -59.043   5.152  1.00 16.380          C  
ATOM   7249  C   PRO A 485       0.526 -58.631   5.625  1.00 17.160          C  
ATOM   7250  O   PRO A 485       0.407 -57.687   6.408  1.00 17.460          O  
ATOM   7251  CB  PRO A 485       2.471 -58.057   4.116  1.00 24.570          C  
ATOM   7252  CG  PRO A 485       3.313 -58.902   3.223  1.00 24.570          C  
ATOM   7253  CD  PRO A 485       2.571 -60.199   3.122  1.00 24.570          C  
ATOM   7254  HA  PRO A 485       2.592 -59.137   6.012  1.00 19.660          H  
ATOM   7255 1HB  PRO A 485       1.636 -57.588   3.570  1.00 29.480          H  
ATOM   7256 2HB  PRO A 485       3.015 -57.249   4.601  1.00 29.480          H  
ATOM   7257 1HG  PRO A 485       3.452 -58.409   2.243  1.00 29.480          H  
ATOM   7258 2HG  PRO A 485       4.306 -59.020   3.664  1.00 29.480          H  
ATOM   7259 1HD  PRO A 485       1.850 -60.044   2.364  1.00 29.480          H  
ATOM   7260 2HD  PRO A 485       3.264 -61.018   2.926  1.00 29.480          H  
ATOM   7261  N   VAL A 486      -0.522 -59.234   5.044  1.00 17.630          N  
ATOM   7262  CA  VAL A 486      -1.872 -58.940   5.457  1.00 18.380          C  
ATOM   7263  C   VAL A 486      -2.588 -60.215   5.870  1.00 18.170          C  
ATOM   7264  O   VAL A 486      -3.181 -60.261   6.964  1.00 18.250          O  
ATOM   7265  CB  VAL A 486      -2.668 -58.179   4.390  1.00 25.430          C  
ATOM   7266  CG1 VAL A 486      -4.117 -57.951   4.869  1.00 25.430          C  
ATOM   7267  CG2 VAL A 486      -1.994 -56.853   4.146  1.00 25.430          C  
ATOM   7268  H   VAL A 486      -0.382 -59.975   4.355  1.00 21.160          H  
ATOM   7269  HA  VAL A 486      -1.825 -58.315   6.308  1.00 22.060          H  
ATOM   7270  HB  VAL A 486      -2.701 -58.759   3.467  1.00 30.520          H  
ATOM   7271 1HG1 VAL A 486      -4.665 -57.403   4.107  1.00 30.520          H  
ATOM   7272 2HG1 VAL A 486      -4.615 -58.902   5.048  1.00 30.520          H  
ATOM   7273 3HG1 VAL A 486      -4.108 -57.372   5.790  1.00 30.520          H  
ATOM   7274 1HG2 VAL A 486      -2.544 -56.308   3.418  1.00 30.520          H  
ATOM   7275 2HG2 VAL A 486      -1.958 -56.281   5.052  1.00 30.520          H  
ATOM   7276 3HG2 VAL A 486      -0.981 -57.010   3.790  1.00 30.520          H  
ATOM   7277  N   SER A 487      -2.542 -61.240   4.997  1.00 17.950          N  
ATOM   7278  CA  SER A 487      -3.288 -62.485   5.163  1.00 17.840          C  
ATOM   7279  C   SER A 487      -2.908 -63.299   6.397  1.00 16.670          C  
ATOM   7280  O   SER A 487      -3.727 -64.081   6.888  1.00 15.790          O  
ATOM   7281  CB  SER A 487      -3.130 -63.341   3.910  1.00 25.020          C  
ATOM   7282  OG  SER A 487      -1.818 -63.815   3.759  1.00 25.020          O  
ATOM   7283  H   SER A 487      -1.975 -61.158   4.153  1.00 21.540          H  
ATOM   7284  HA  SER A 487      -4.342 -62.224   5.255  1.00 21.410          H  
ATOM   7285 1HB  SER A 487      -3.824 -64.179   3.936  1.00 30.020          H  
ATOM   7286 2HB  SER A 487      -3.381 -62.728   3.056  1.00 30.020          H  
ATOM   7287  HG  SER A 487      -1.757 -64.255   2.859  1.00 30.020          H  
ATOM   7288  N   GLU A 488      -1.701 -63.109   6.937  1.00 16.750          N  
ATOM   7289  CA  GLU A 488      -1.296 -63.826   8.133  1.00 15.850          C  
ATOM   7290  C   GLU A 488      -1.002 -62.828   9.257  1.00 15.880          C  
ATOM   7291  O   GLU A 488      -0.351 -63.162  10.251  1.00 15.920          O  
ATOM   7292  CB  GLU A 488      -0.074 -64.698   7.859  1.00 22.550          C  
ATOM   7293  CG  GLU A 488      -0.265 -65.792   6.797  1.00 22.550          C  
ATOM   7294  CD  GLU A 488       0.952 -66.703   6.650  1.00 22.550          C  
ATOM   7295  OE1 GLU A 488       1.440 -67.174   7.649  1.00 22.550          O  
ATOM   7296  OE2 GLU A 488       1.396 -66.906   5.545  1.00 22.550          O  
ATOM   7297  H   GLU A 488      -1.011 -62.485   6.503  1.00 20.100          H  
ATOM   7298  HA  GLU A 488      -2.114 -64.467   8.455  1.00 19.020          H  
ATOM   7299 1HB  GLU A 488       0.744 -64.065   7.540  1.00 27.060          H  
ATOM   7300 2HB  GLU A 488       0.207 -65.184   8.781  1.00 27.060          H  
ATOM   7301 1HG  GLU A 488      -1.125 -66.395   7.072  1.00 27.060          H  
ATOM   7302 2HG  GLU A 488      -0.482 -65.321   5.837  1.00 27.060          H  
ATOM   7303  N   GLY A 489      -1.522 -61.607   9.114  1.00 15.890          N  
ATOM   7304  CA  GLY A 489      -1.278 -60.536  10.071  1.00 16.010          C  
ATOM   7305  C   GLY A 489      -0.043 -59.766   9.635  1.00 16.160          C  
ATOM   7306  O   GLY A 489       0.517 -60.017   8.575  1.00 16.430          O  
ATOM   7307  H   GLY A 489      -2.097 -61.393   8.295  1.00 19.070          H  
ATOM   7308 1HA  GLY A 489      -2.136 -59.867  10.113  1.00 19.210          H  
ATOM   7309 2HA  GLY A 489      -1.131 -60.944  11.071  1.00 19.210          H  
ATOM   7310  N   ALA A 490       0.415 -58.848  10.457  1.00 16.030          N  
ATOM   7311  CA  ALA A 490       1.531 -58.003  10.069  1.00 16.210          C  
ATOM   7312  C   ALA A 490       2.737 -58.861   9.691  1.00 15.520          C  
ATOM   7313  O   ALA A 490       2.847 -59.988  10.182  1.00 14.640          O  
ATOM   7314  CB  ALA A 490       1.874 -57.091  11.198  1.00 22.620          C  
ATOM   7315  H   ALA A 490      -0.063 -58.689  11.352  1.00 19.240          H  
ATOM   7316  HA  ALA A 490       1.212 -57.428   9.207  1.00 19.450          H  
ATOM   7317 1HB  ALA A 490       2.656 -56.439  10.968  1.00 27.150          H  
ATOM   7318 2HB  ALA A 490       1.013 -56.522  11.437  1.00 27.150          H  
ATOM   7319 3HB  ALA A 490       2.164 -57.687  12.021  1.00 27.150          H  
ATOM   7320  N   PRO A 491       3.695 -58.344   8.878  1.00 15.970          N  
ATOM   7321  CA  PRO A 491       4.876 -59.031   8.405  1.00 15.510          C  
ATOM   7322  C   PRO A 491       5.594 -59.817   9.483  1.00 14.340          C  
ATOM   7323  O   PRO A 491       6.091 -60.895   9.178  1.00 14.160          O  
ATOM   7324  CB  PRO A 491       5.728 -57.888   7.857  1.00 23.270          C  
ATOM   7325  CG  PRO A 491       4.736 -56.873   7.396  1.00 23.270          C  
ATOM   7326  CD  PRO A 491       3.632 -56.933   8.403  1.00 23.270          C  
ATOM   7327  HA  PRO A 491       4.573 -59.711   7.590  1.00 18.610          H  
ATOM   7328 1HB  PRO A 491       6.406 -57.507   8.642  1.00 27.920          H  
ATOM   7329 2HB  PRO A 491       6.349 -58.243   7.044  1.00 27.920          H  
ATOM   7330 1HG  PRO A 491       5.216 -55.877   7.358  1.00 27.920          H  
ATOM   7331 2HG  PRO A 491       4.412 -57.103   6.382  1.00 27.920          H  
ATOM   7332 1HD  PRO A 491       3.893 -56.236   9.203  1.00 27.920          H  
ATOM   7333 2HD  PRO A 491       2.692 -56.694   7.891  1.00 27.920          H  
ATOM   7334  N   VAL A 492       5.601 -59.364  10.758  1.00 13.570          N  
ATOM   7335  CA  VAL A 492       6.274 -60.241  11.713  1.00 12.450          C  
ATOM   7336  C   VAL A 492       5.363 -60.764  12.817  1.00 11.200          C  
ATOM   7337  O   VAL A 492       5.740 -60.832  13.991  1.00 10.800          O  
ATOM   7338  CB  VAL A 492       7.496 -59.574  12.339  1.00 17.880          C  
ATOM   7339  CG1 VAL A 492       8.560 -59.389  11.268  1.00 17.880          C  
ATOM   7340  CG2 VAL A 492       7.094 -58.257  12.963  1.00 17.880          C  
ATOM   7341  H   VAL A 492       5.209 -58.457  11.042  1.00 16.280          H  
ATOM   7342  HA  VAL A 492       6.642 -61.119  11.184  1.00 14.940          H  
ATOM   7343  HB  VAL A 492       7.907 -60.231  13.107  1.00 21.450          H  
ATOM   7344 1HG1 VAL A 492       9.438 -58.944  11.706  1.00 21.450          H  
ATOM   7345 2HG1 VAL A 492       8.816 -60.363  10.853  1.00 21.450          H  
ATOM   7346 3HG1 VAL A 492       8.180 -58.749  10.474  1.00 21.450          H  
ATOM   7347 1HG2 VAL A 492       7.957 -57.799  13.420  1.00 21.450          H  
ATOM   7348 2HG2 VAL A 492       6.704 -57.614  12.196  1.00 21.450          H  
ATOM   7349 3HG2 VAL A 492       6.336 -58.409  13.727  1.00 21.450          H  
ATOM   7350  N   ILE A 493       4.257 -61.321  12.341  1.00 10.700          N  
ATOM   7351  CA  ILE A 493       3.367 -62.227  13.034  1.00  9.490          C  
ATOM   7352  C   ILE A 493       3.630 -63.671  12.504  1.00  8.670          C  
ATOM   7353  O   ILE A 493       3.767 -64.577  13.326  1.00  8.000          O  
ATOM   7354  CB  ILE A 493       1.883 -61.799  12.933  1.00 13.770          C  
ATOM   7355  CG1 ILE A 493       1.687 -60.376  13.500  1.00 13.770          C  
ATOM   7356  CG2 ILE A 493       0.977 -62.816  13.607  1.00 13.770          C  
ATOM   7357  CD1 ILE A 493       2.062 -60.113  14.951  1.00 13.770          C  
ATOM   7358  H   ILE A 493       4.005 -61.036  11.393  1.00 12.840          H  
ATOM   7359  HA  ILE A 493       3.633 -62.237  14.086  1.00 11.390          H  
ATOM   7360  HB  ILE A 493       1.586 -61.727  11.910  1.00 16.520          H  
ATOM   7361 1HG1 ILE A 493       2.261 -59.713  12.884  1.00 16.520          H  
ATOM   7362 2HG1 ILE A 493       0.645 -60.146  13.379  1.00 16.520          H  
ATOM   7363 1HG2 ILE A 493      -0.059 -62.495  13.499  1.00 16.520          H  
ATOM   7364 2HG2 ILE A 493       1.101 -63.789  13.128  1.00 16.520          H  
ATOM   7365 3HG2 ILE A 493       1.224 -62.902  14.660  1.00 16.520          H  
ATOM   7366 1HD1 ILE A 493       1.860 -59.081  15.198  1.00 16.520          H  
ATOM   7367 2HD1 ILE A 493       1.477 -60.751  15.611  1.00 16.520          H  
ATOM   7368 3HD1 ILE A 493       3.121 -60.307  15.106  1.00 16.520          H  
ATOM   7369  N   PRO A 494       3.641 -63.950  11.162  1.00  8.720          N  
ATOM   7370  CA  PRO A 494       3.953 -65.231  10.548  1.00  8.030          C  
ATOM   7371  C   PRO A 494       5.468 -65.312  10.561  1.00  7.880          C  
ATOM   7372  O   PRO A 494       6.093 -64.384  11.072  1.00  8.220          O  
ATOM   7373  CB  PRO A 494       3.370 -65.078   9.139  1.00 12.040          C  
ATOM   7374  CG  PRO A 494       3.549 -63.651   8.826  1.00 12.040          C  
ATOM   7375  CD  PRO A 494       3.299 -62.930  10.103  1.00 12.040          C  
ATOM   7376  HA  PRO A 494       3.482 -66.042  11.122  1.00  9.640          H  
ATOM   7377 1HB  PRO A 494       3.879 -65.677   8.398  1.00 14.450          H  
ATOM   7378 2HB  PRO A 494       2.344 -65.403   9.140  1.00 14.450          H  
ATOM   7379 1HG  PRO A 494       4.577 -63.470   8.454  1.00 14.450          H  
ATOM   7380 2HG  PRO A 494       2.869 -63.330   8.029  1.00 14.450          H  
ATOM   7381 1HD  PRO A 494       3.998 -62.134  10.038  1.00 14.450          H  
ATOM   7382 2HD  PRO A 494       2.256 -62.611  10.113  1.00 14.450          H  
ATOM   7383  N   PRO A 495       6.101 -66.383  10.075  1.00  7.320          N  
ATOM   7384  CA  PRO A 495       7.534 -66.434   9.933  1.00  7.540          C  
ATOM   7385  C   PRO A 495       7.936 -65.151   9.226  1.00  8.760          C  
ATOM   7386  O   PRO A 495       7.198 -64.660   8.371  1.00  9.400          O  
ATOM   7387  CB  PRO A 495       7.738 -67.710   9.115  1.00 11.310          C  
ATOM   7388  CG  PRO A 495       6.545 -68.591   9.523  1.00 11.310          C  
ATOM   7389  CD  PRO A 495       5.389 -67.622   9.686  1.00 11.310          C  
ATOM   7390  HA  PRO A 495       8.001 -66.503  10.927  1.00  9.050          H  
ATOM   7391 1HB  PRO A 495       7.751 -67.467   8.041  1.00 13.570          H  
ATOM   7392 2HB  PRO A 495       8.711 -68.160   9.355  1.00 13.570          H  
ATOM   7393 1HG  PRO A 495       6.352 -69.349   8.748  1.00 13.570          H  
ATOM   7394 2HG  PRO A 495       6.775 -69.137  10.450  1.00 13.570          H  
ATOM   7395 1HD  PRO A 495       4.889 -67.528   8.721  1.00 13.570          H  
ATOM   7396 2HD  PRO A 495       4.707 -67.954  10.481  1.00 13.570          H  
ATOM   7397  N   SER A 496       9.102 -64.633   9.587  1.00  9.250          N  
ATOM   7398  CA  SER A 496       9.577 -63.343   9.105  1.00 10.340          C  
ATOM   7399  C   SER A 496       9.556 -63.113   7.612  1.00 10.670          C  
ATOM   7400  O   SER A 496       9.830 -64.002   6.801  1.00 10.450          O  
ATOM   7401  CB  SER A 496      10.981 -63.083   9.591  1.00 14.040          C  
ATOM   7402  OG  SER A 496      11.478 -61.899   9.023  1.00 14.040          O  
ATOM   7403  H   SER A 496       9.661 -65.127  10.267  1.00 11.100          H  
ATOM   7404  HA  SER A 496       8.927 -62.586   9.548  1.00 12.410          H  
ATOM   7405 1HB  SER A 496      10.977 -62.996  10.675  1.00 16.850          H  
ATOM   7406 2HB  SER A 496      11.625 -63.920   9.326  1.00 16.850          H  
ATOM   7407  HG  SER A 496      12.337 -61.749   9.440  1.00 16.850          H  
ATOM   7408  N   SER A 497       9.262 -61.856   7.283  1.00 11.300          N  
ATOM   7409  CA  SER A 497       9.185 -61.287   5.947  1.00 11.760          C  
ATOM   7410  C   SER A 497      10.557 -60.971   5.360  1.00 12.640          C  
ATOM   7411  O   SER A 497      10.681 -60.569   4.198  1.00 12.690          O  
ATOM   7412  CB  SER A 497       8.340 -60.043   6.010  1.00 16.280          C  
ATOM   7413  OG  SER A 497       8.934 -59.090   6.846  1.00 16.280          O  
ATOM   7414  H   SER A 497       9.077 -61.218   8.047  1.00 13.560          H  
ATOM   7415  HA  SER A 497       8.693 -62.014   5.299  1.00 14.110          H  
ATOM   7416 1HB  SER A 497       8.222 -59.631   5.022  1.00 19.540          H  
ATOM   7417 2HB  SER A 497       7.349 -60.302   6.383  1.00 19.540          H  
ATOM   7418  HG  SER A 497       8.400 -58.297   6.771  1.00 19.540          H  
ATOM   7419  N   GLY A 498      11.598 -61.140   6.162  1.00 13.400          N  
ATOM   7420  CA  GLY A 498      12.946 -60.859   5.715  1.00 14.440          C  
ATOM   7421  C   GLY A 498      13.317 -59.386   5.779  1.00 14.800          C  
ATOM   7422  O   GLY A 498      13.497 -58.826   6.857  1.00 15.150          O  
ATOM   7423  H   GLY A 498      11.434 -61.475   7.108  1.00 16.080          H  
ATOM   7424 1HA  GLY A 498      13.643 -61.430   6.328  1.00 17.330          H  
ATOM   7425 2HA  GLY A 498      13.067 -61.220   4.694  1.00 17.330          H  
ATOM   7426  N   LEU A 499      13.528 -58.792   4.614  1.00 14.720          N  
ATOM   7427  CA  LEU A 499      14.067 -57.440   4.507  1.00 15.060          C  
ATOM   7428  C   LEU A 499      13.243 -56.256   5.109  1.00 14.820          C  
ATOM   7429  O   LEU A 499      13.858 -55.415   5.753  1.00 15.020          O  
ATOM   7430  CB  LEU A 499      14.330 -57.158   3.007  1.00 20.950          C  
ATOM   7431  CG  LEU A 499      15.454 -58.009   2.295  1.00 20.950          C  
ATOM   7432  CD1 LEU A 499      15.383 -57.745   0.788  1.00 20.950          C  
ATOM   7433  CD2 LEU A 499      16.835 -57.652   2.818  1.00 20.950          C  
ATOM   7434  H   LEU A 499      13.324 -59.322   3.778  1.00 17.660          H  
ATOM   7435  HA  LEU A 499      15.017 -57.440   5.034  1.00 18.070          H  
ATOM   7436 1HB  LEU A 499      13.430 -57.305   2.450  1.00 25.140          H  
ATOM   7437 2HB  LEU A 499      14.614 -56.111   2.917  1.00 25.140          H  
ATOM   7438  HG  LEU A 499      15.274 -59.067   2.470  1.00 25.140          H  
ATOM   7439 1HD1 LEU A 499      16.142 -58.335   0.277  1.00 25.140          H  
ATOM   7440 2HD1 LEU A 499      14.415 -58.028   0.423  1.00 25.140          H  
ATOM   7441 3HD1 LEU A 499      15.553 -56.697   0.585  1.00 25.140          H  
ATOM   7442 1HD2 LEU A 499      17.584 -58.253   2.301  1.00 25.140          H  
ATOM   7443 2HD2 LEU A 499      17.033 -56.612   2.634  1.00 25.140          H  
ATOM   7444 3HD2 LEU A 499      16.904 -57.846   3.881  1.00 25.140          H  
ATOM   7445  N   PRO A 500      11.889 -56.161   4.990  1.00 14.480          N  
ATOM   7446  CA  PRO A 500      11.053 -55.041   5.466  1.00 14.190          C  
ATOM   7447  C   PRO A 500      11.140 -54.820   6.976  1.00 13.260          C  
ATOM   7448  O   PRO A 500      11.317 -55.790   7.712  1.00 12.570          O  
ATOM   7449  CB  PRO A 500       9.635 -55.475   5.077  1.00 21.290          C  
ATOM   7450  CG  PRO A 500       9.819 -56.504   3.991  1.00 21.290          C  
ATOM   7451  CD  PRO A 500      11.086 -57.236   4.373  1.00 21.290          C  
ATOM   7452  HA  PRO A 500      11.332 -54.120   4.922  1.00 17.030          H  
ATOM   7453 1HB  PRO A 500       9.121 -55.877   5.967  1.00 25.540          H  
ATOM   7454 2HB  PRO A 500       9.054 -54.599   4.748  1.00 25.540          H  
ATOM   7455 1HG  PRO A 500       8.943 -57.167   3.958  1.00 25.540          H  
ATOM   7456 2HG  PRO A 500       9.887 -56.015   3.010  1.00 25.540          H  
ATOM   7457 1HD  PRO A 500      10.858 -58.007   5.123  1.00 25.540          H  
ATOM   7458 2HD  PRO A 500      11.520 -57.645   3.478  1.00 25.540          H  
ATOM   7459  N   LEU A 501      10.921 -53.587   7.461  1.00 13.260          N  
ATOM   7460  CA  LEU A 501      10.948 -53.381   8.913  1.00 12.520          C  
ATOM   7461  C   LEU A 501       9.988 -54.355   9.592  1.00 11.490          C  
ATOM   7462  O   LEU A 501       8.860 -54.549   9.123  1.00 11.380          O  
ATOM   7463  CB  LEU A 501      10.463 -51.976   9.367  1.00 17.820          C  
ATOM   7464  CG  LEU A 501      11.270 -50.719   9.014  1.00 17.820          C  
ATOM   7465  CD1 LEU A 501      10.557 -49.511   9.590  1.00 17.820          C  
ATOM   7466  CD2 LEU A 501      12.706 -50.837   9.491  1.00 17.820          C  
ATOM   7467  H   LEU A 501      10.844 -52.790   6.822  1.00 15.910          H  
ATOM   7468  HA  LEU A 501      11.964 -53.550   9.236  1.00 15.020          H  
ATOM   7469 1HB  LEU A 501       9.474 -51.826   8.933  1.00 21.390          H  
ATOM   7470 2HB  LEU A 501      10.337 -51.982  10.444  1.00 21.390          H  
ATOM   7471  HG  LEU A 501      11.249 -50.578   7.990  1.00 21.390          H  
ATOM   7472 1HD1 LEU A 501      11.093 -48.603   9.313  1.00 21.390          H  
ATOM   7473 2HD1 LEU A 501       9.542 -49.464   9.194  1.00 21.390          H  
ATOM   7474 3HD1 LEU A 501      10.519 -49.592  10.677  1.00 21.390          H  
ATOM   7475 1HD2 LEU A 501      13.249 -49.933   9.217  1.00 21.390          H  
ATOM   7476 2HD2 LEU A 501      12.722 -50.958  10.573  1.00 21.390          H  
ATOM   7477 3HD2 LEU A 501      13.189 -51.688   9.021  1.00 21.390          H  
ATOM   7478  N   PRO A 502      10.360 -54.906  10.760  1.00 10.790          N  
ATOM   7479  CA  PRO A 502       9.606 -55.866  11.536  1.00  9.900          C  
ATOM   7480  C   PRO A 502       8.456 -55.260  12.316  1.00  9.690          C  
ATOM   7481  O   PRO A 502       8.517 -55.190  13.543  1.00 10.000          O  
ATOM   7482  CB  PRO A 502      10.674 -56.419  12.490  1.00 14.850          C  
ATOM   7483  CG  PRO A 502      11.607 -55.262  12.716  1.00 14.850          C  
ATOM   7484  CD  PRO A 502      11.672 -54.556  11.375  1.00 14.850          C  
ATOM   7485  HA  PRO A 502       9.235 -56.639  10.852  1.00 11.880          H  
ATOM   7486 1HB  PRO A 502      10.212 -56.781  13.418  1.00 17.820          H  
ATOM   7487 2HB  PRO A 502      11.177 -57.279  12.028  1.00 17.820          H  
ATOM   7488 1HG  PRO A 502      11.214 -54.616  13.522  1.00 17.820          H  
ATOM   7489 2HG  PRO A 502      12.588 -55.628  13.056  1.00 17.820          H  
ATOM   7490 1HD  PRO A 502      11.780 -53.476  11.537  1.00 17.820          H  
ATOM   7491 2HD  PRO A 502      12.502 -54.989  10.790  1.00 17.820          H  
ATOM   7492  N   THR A 503       7.426 -54.811  11.615  1.00  9.310          N  
ATOM   7493  CA  THR A 503       6.295 -54.192  12.289  1.00  9.110          C  
ATOM   7494  C   THR A 503       5.192 -55.239  12.622  1.00  7.900          C  
ATOM   7495  O   THR A 503       4.826 -56.045  11.757  1.00  6.950          O  
ATOM   7496  CB  THR A 503       5.709 -53.072  11.401  1.00 12.830          C  
ATOM   7497  OG1 THR A 503       5.320 -53.612  10.130  1.00 12.830          O  
ATOM   7498  CG2 THR A 503       6.781 -52.015  11.164  1.00 12.830          C  
ATOM   7499  H   THR A 503       7.462 -54.872  10.591  1.00 11.170          H  
ATOM   7500  HA  THR A 503       6.679 -53.719  13.182  1.00 10.930          H  
ATOM   7501  HB  THR A 503       4.840 -52.628  11.888  1.00 15.400          H  
ATOM   7502  HG1 THR A 503       4.809 -52.954   9.645  1.00 15.400          H  
ATOM   7503 1HG2 THR A 503       6.381 -51.226  10.530  1.00 15.400          H  
ATOM   7504 2HG2 THR A 503       7.096 -51.593  12.116  1.00 15.400          H  
ATOM   7505 3HG2 THR A 503       7.636 -52.471  10.671  1.00 15.400          H  
ATOM   7506  N   PRO A 504       4.787 -55.383  13.912  1.00  8.080          N  
ATOM   7507  CA  PRO A 504       3.726 -56.256  14.401  1.00  7.250          C  
ATOM   7508  C   PRO A 504       2.330 -55.637  14.292  1.00  6.470          C  
ATOM   7509  O   PRO A 504       2.192 -54.408  14.381  1.00  6.590          O  
ATOM   7510  CB  PRO A 504       4.112 -56.437  15.867  1.00 10.880          C  
ATOM   7511  CG  PRO A 504       4.745 -55.116  16.246  1.00 10.880          C  
ATOM   7512  CD  PRO A 504       5.473 -54.642  14.995  1.00 10.880          C  
ATOM   7513  HA  PRO A 504       3.774 -57.216  13.864  1.00  8.700          H  
ATOM   7514 1HB  PRO A 504       3.220 -56.673  16.465  1.00 13.050          H  
ATOM   7515 2HB  PRO A 504       4.806 -57.288  15.970  1.00 13.050          H  
ATOM   7516 1HG  PRO A 504       3.965 -54.404  16.572  1.00 13.050          H  
ATOM   7517 2HG  PRO A 504       5.424 -55.253  17.101  1.00 13.050          H  
ATOM   7518 1HD  PRO A 504       5.315 -53.556  14.890  1.00 13.050          H  
ATOM   7519 2HD  PRO A 504       6.539 -54.923  15.058  1.00 13.050          H  
ATOM   7520  N   ASP A 505       1.324 -56.506  14.167  1.00  5.470          N  
ATOM   7521  CA  ASP A 505      -0.115 -56.250  14.304  1.00  5.160          C  
ATOM   7522  C   ASP A 505      -0.873 -57.573  14.209  1.00  5.330          C  
ATOM   7523  O   ASP A 505      -0.789 -58.286  13.198  1.00  5.510          O  
ATOM   7524  CB  ASP A 505      -0.720 -55.252  13.343  1.00  7.350          C  
ATOM   7525  CG  ASP A 505      -2.197 -54.933  13.759  1.00  7.350          C  
ATOM   7526  OD1 ASP A 505      -2.735 -55.682  14.584  1.00  7.350          O  
ATOM   7527  OD2 ASP A 505      -2.750 -53.961  13.289  1.00  7.350          O  
ATOM   7528  H   ASP A 505       1.583 -57.476  14.047  1.00  6.560          H  
ATOM   7529  HA  ASP A 505      -0.290 -55.848  15.303  1.00  6.190          H  
ATOM   7530 1HB  ASP A 505      -0.130 -54.345  13.300  1.00  8.820          H  
ATOM   7531 2HB  ASP A 505      -0.763 -55.680  12.377  1.00  8.820          H  
ATOM   7532  N   ALA A 506      -1.582 -57.933  15.258  1.00  5.570          N  
ATOM   7533  CA  ALA A 506      -2.298 -59.199  15.305  1.00  6.150          C  
ATOM   7534  C   ALA A 506      -3.360 -59.364  14.202  1.00  5.840          C  
ATOM   7535  O   ALA A 506      -3.630 -60.498  13.787  1.00  5.370          O  
ATOM   7536  CB  ALA A 506      -2.974 -59.355  16.654  1.00  8.380          C  
ATOM   7537  H   ALA A 506      -1.654 -57.283  16.030  1.00  6.680          H  
ATOM   7538  HA  ALA A 506      -1.564 -59.994  15.181  1.00  7.380          H  
ATOM   7539 1HB  ALA A 506      -3.469 -60.318  16.706  1.00 10.050          H  
ATOM   7540 2HB  ALA A 506      -2.229 -59.288  17.443  1.00 10.050          H  
ATOM   7541 3HB  ALA A 506      -3.710 -58.562  16.779  1.00 10.050          H  
ATOM   7542  N   ARG A 507      -4.027 -58.280  13.755  1.00  6.120          N  
ATOM   7543  CA  ARG A 507      -5.114 -58.506  12.786  1.00  5.940          C  
ATOM   7544  C   ARG A 507      -5.207 -57.567  11.579  1.00  6.150          C  
ATOM   7545  O   ARG A 507      -5.311 -56.351  11.704  1.00  6.500          O  
ATOM   7546  CB  ARG A 507      -6.461 -58.454  13.512  1.00  8.390          C  
ATOM   7547  CG  ARG A 507      -6.704 -59.549  14.577  1.00  8.390          C  
ATOM   7548  CD  ARG A 507      -6.898 -60.906  13.980  1.00  8.390          C  
ATOM   7549  NE  ARG A 507      -7.186 -61.904  14.995  1.00  8.390          N  
ATOM   7550  CZ  ARG A 507      -6.259 -62.601  15.705  1.00  8.390          C  
ATOM   7551  NH1 ARG A 507      -4.958 -62.424  15.520  1.00  8.390          N  
ATOM   7552  NH2 ARG A 507      -6.671 -63.484  16.604  1.00  8.390          N  
ATOM   7553  H   ARG A 507      -3.777 -57.326  14.079  1.00  7.340          H  
ATOM   7554  HA  ARG A 507      -4.984 -59.503  12.380  1.00  7.130          H  
ATOM   7555 1HB  ARG A 507      -6.565 -57.488  14.004  1.00 10.070          H  
ATOM   7556 2HB  ARG A 507      -7.263 -58.533  12.785  1.00 10.070          H  
ATOM   7557 1HG  ARG A 507      -5.881 -59.588  15.276  1.00 10.070          H  
ATOM   7558 2HG  ARG A 507      -7.612 -59.305  15.125  1.00 10.070          H  
ATOM   7559 1HD  ARG A 507      -7.745 -60.870  13.295  1.00 10.070          H  
ATOM   7560 2HD  ARG A 507      -6.023 -61.223  13.434  1.00 10.070          H  
ATOM   7561  HE  ARG A 507      -8.160 -62.093  15.190  1.00 10.070          H  
ATOM   7562 1HH1 ARG A 507      -4.593 -61.744  14.831  1.00 10.070          H  
ATOM   7563 2HH1 ARG A 507      -4.299 -62.960  16.060  1.00 10.070          H  
ATOM   7564 1HH2 ARG A 507      -7.660 -63.630  16.754  1.00 10.070          H  
ATOM   7565 2HH2 ARG A 507      -5.998 -64.012  17.139  1.00 10.070          H  
ATOM   7566  N   VAL A 508      -5.312 -58.209  10.404  1.00  5.930          N  
ATOM   7567  CA  VAL A 508      -5.451 -57.599   9.069  1.00  6.140          C  
ATOM   7568  C   VAL A 508      -4.272 -56.702   8.707  1.00  6.570          C  
ATOM   7569  O   VAL A 508      -4.420 -55.492   8.531  1.00  6.810          O  
ATOM   7570  CB  VAL A 508      -6.766 -56.793   8.940  1.00  8.510          C  
ATOM   7571  CG1 VAL A 508      -7.061 -56.521   7.450  1.00  8.510          C  
ATOM   7572  CG2 VAL A 508      -7.939 -57.574   9.565  1.00  8.510          C  
ATOM   7573  H   VAL A 508      -5.247 -59.217  10.458  1.00  7.120          H  
ATOM   7574  HA  VAL A 508      -5.487 -58.408   8.336  1.00  7.370          H  
ATOM   7575  HB  VAL A 508      -6.653 -55.831   9.445  1.00 10.210          H  
ATOM   7576 1HG1 VAL A 508      -7.979 -55.945   7.366  1.00 10.210          H  
ATOM   7577 2HG1 VAL A 508      -6.249 -55.959   6.995  1.00 10.210          H  
ATOM   7578 3HG1 VAL A 508      -7.176 -57.467   6.924  1.00 10.210          H  
ATOM   7579 1HG2 VAL A 508      -8.852 -56.992   9.458  1.00 10.210          H  
ATOM   7580 2HG2 VAL A 508      -8.056 -58.526   9.053  1.00 10.210          H  
ATOM   7581 3HG2 VAL A 508      -7.764 -57.752  10.610  1.00 10.210          H  
ATOM   7582  N   GLY A 509      -3.116 -57.331   8.597  1.00  7.060          N  
ATOM   7583  CA  GLY A 509      -1.851 -56.693   8.263  1.00  7.280          C  
ATOM   7584  C   GLY A 509      -1.361 -55.692   9.271  1.00  7.820          C  
ATOM   7585  O   GLY A 509      -1.960 -55.482  10.319  1.00  7.840          O  
ATOM   7586  H   GLY A 509      -3.139 -58.344   8.680  1.00  8.470          H  
ATOM   7587 1HA  GLY A 509      -1.100 -57.473   8.192  1.00  8.740          H  
ATOM   7588 2HA  GLY A 509      -1.913 -56.226   7.290  1.00  8.740          H  
ATOM   7589  N   ALA A 510      -0.286 -55.003   8.917  1.00  8.340          N  
ATOM   7590  CA  ALA A 510       0.322 -54.020   9.807  1.00  9.050          C  
ATOM   7591  C   ALA A 510      -0.376 -52.675   9.751  1.00  8.830          C  
ATOM   7592  O   ALA A 510       0.198 -51.702   9.241  1.00  9.140          O  
ATOM   7593  CB  ALA A 510       1.780 -53.838   9.471  1.00 12.390          C  
ATOM   7594  H   ALA A 510       0.134 -55.199   8.015  1.00 10.010          H  
ATOM   7595  HA  ALA A 510       0.244 -54.386  10.821  1.00 10.860          H  
ATOM   7596 1HB  ALA A 510       2.227 -53.127  10.170  1.00 14.860          H  
ATOM   7597 2HB  ALA A 510       2.276 -54.755   9.552  1.00 14.860          H  
ATOM   7598 3HB  ALA A 510       1.863 -53.481   8.459  1.00 14.860          H  
ATOM   7599  N   SER A 511      -1.578 -52.600  10.336  1.00  8.510          N  
ATOM   7600  CA  SER A 511      -2.388 -51.363  10.334  1.00  8.420          C  
ATOM   7601  C   SER A 511      -1.673 -50.292  11.173  1.00  8.710          C  
ATOM   7602  O   SER A 511      -1.969 -49.094  11.108  1.00  8.960          O  
ATOM   7603  CB  SER A 511      -3.771 -51.581  10.910  1.00 11.820          C  
ATOM   7604  OG  SER A 511      -3.729 -51.692  12.302  1.00 11.820          O  
ATOM   7605  H   SER A 511      -1.962 -53.478  10.720  1.00 10.210          H  
ATOM   7606  HA  SER A 511      -2.493 -51.018   9.308  1.00 10.100          H  
ATOM   7607 1HB  SER A 511      -4.416 -50.750  10.624  1.00 14.190          H  
ATOM   7608 2HB  SER A 511      -4.198 -52.492  10.482  1.00 14.190          H  
ATOM   7609  HG  SER A 511      -3.306 -52.552  12.508  1.00 14.190          H  
ATOM   7610  N   THR A 512      -0.717 -50.774  11.962  1.00  8.730          N  
ATOM   7611  CA  THR A 512       0.156 -50.054  12.850  1.00  8.960          C  
ATOM   7612  C   THR A 512       1.270 -49.314  12.102  1.00  8.320          C  
ATOM   7613  O   THR A 512       1.889 -48.407  12.665  1.00  8.620          O  
ATOM   7614  CB  THR A 512       0.737 -51.082  13.850  1.00 12.450          C  
ATOM   7615  OG1 THR A 512       1.404 -52.139  13.104  1.00 12.450          O  
ATOM   7616  CG2 THR A 512      -0.395 -51.691  14.658  1.00 12.450          C  
ATOM   7617  H   THR A 512      -0.595 -51.775  11.944  1.00 10.480          H  
ATOM   7618  HA  THR A 512      -0.437 -49.319  13.395  1.00 10.750          H  
ATOM   7619  HB  THR A 512       1.453 -50.598  14.513  1.00 14.940          H  
ATOM   7620  HG1 THR A 512       1.810 -52.817  13.726  1.00 14.940          H  
ATOM   7621 1HG2 THR A 512       0.009 -52.430  15.350  1.00 14.940          H  
ATOM   7622 2HG2 THR A 512      -0.904 -50.910  15.215  1.00 14.940          H  
ATOM   7623 3HG2 THR A 512      -1.105 -52.173  13.995  1.00 14.940          H  
ATOM   7624  N   CYS A 513       1.534 -49.681  10.837  1.00  7.520          N  
ATOM   7625  CA  CYS A 513       2.551 -48.972  10.062  1.00  6.930          C  
ATOM   7626  C   CYS A 513       1.929 -48.269   8.848  1.00  6.240          C  
ATOM   7627  O   CYS A 513       2.532 -47.360   8.263  1.00  6.800          O  
ATOM   7628  CB  CYS A 513       3.626 -49.915   9.540  1.00  9.940          C  
ATOM   7629  SG  CYS A 513       3.088 -50.950   8.175  1.00  9.940          S  
ATOM   7630  H   CYS A 513       1.006 -50.442  10.420  1.00  9.020          H  
ATOM   7631  HA  CYS A 513       3.018 -48.220  10.695  1.00  8.320          H  
ATOM   7632 1HB  CYS A 513       4.495 -49.347   9.218  1.00 11.930          H  
ATOM   7633 2HB  CYS A 513       3.939 -50.567  10.349  1.00 11.930          H  
ATOM   7634  HG  CYS A 513       1.932 -51.374   8.749  1.00 11.930          H  
ATOM   7635  N   GLY A 514       0.714 -48.665   8.474  1.00  5.230          N  
ATOM   7636  CA  GLY A 514       0.085 -48.088   7.302  1.00  4.670          C  
ATOM   7637  C   GLY A 514      -1.337 -48.593   7.101  1.00  3.980          C  
ATOM   7638  O   GLY A 514      -1.945 -49.119   8.017  1.00  4.130          O  
ATOM   7639  H   GLY A 514       0.276 -49.451   8.950  1.00  6.280          H  
ATOM   7640 1HA  GLY A 514       0.074 -47.001   7.417  1.00  5.600          H  
ATOM   7641 2HA  GLY A 514       0.692 -48.330   6.441  1.00  5.600          H  
ATOM   7642  N   PRO A 515      -1.917 -48.380   5.913  1.00  3.460          N  
ATOM   7643  CA  PRO A 515      -3.287 -48.711   5.531  1.00  2.840          C  
ATOM   7644  C   PRO A 515      -3.834 -50.123   5.824  1.00  2.300          C  
ATOM   7645  O   PRO A 515      -5.032 -50.218   6.089  1.00  2.960          O  
ATOM   7646  CB  PRO A 515      -3.261 -48.390   4.041  1.00  4.260          C  
ATOM   7647  CG  PRO A 515      -2.243 -47.276   3.937  1.00  4.260          C  
ATOM   7648  CD  PRO A 515      -1.170 -47.658   4.877  1.00  4.260          C  
ATOM   7649  HA  PRO A 515      -3.951 -47.987   6.019  1.00  3.410          H  
ATOM   7650 1HB  PRO A 515      -2.989 -49.282   3.471  1.00  5.110          H  
ATOM   7651 2HB  PRO A 515      -4.260 -48.090   3.696  1.00  5.110          H  
ATOM   7652 1HG  PRO A 515      -1.886 -47.168   2.931  1.00  5.110          H  
ATOM   7653 2HG  PRO A 515      -2.712 -46.319   4.200  1.00  5.110          H  
ATOM   7654 1HD  PRO A 515      -0.451 -48.326   4.365  1.00  5.110          H  
ATOM   7655 2HD  PRO A 515      -0.706 -46.739   5.265  1.00  5.110          H  
ATOM   7656  N   PRO A 516      -3.065 -51.235   5.801  1.00  1.780          N  
ATOM   7657  CA  PRO A 516      -1.677 -51.585   5.461  1.00  1.580          C  
ATOM   7658  C   PRO A 516      -1.478 -51.780   3.972  1.00  1.650          C  
ATOM   7659  O   PRO A 516      -2.452 -51.856   3.232  1.00  2.210          O  
ATOM   7660  CB  PRO A 516      -1.518 -52.938   6.136  1.00  2.370          C  
ATOM   7661  CG  PRO A 516      -2.877 -53.543   6.033  1.00  2.370          C  
ATOM   7662  CD  PRO A 516      -3.823 -52.412   6.237  1.00  2.370          C  
ATOM   7663  HA  PRO A 516      -0.957 -50.882   5.866  1.00  1.900          H  
ATOM   7664 1HB  PRO A 516      -0.748 -53.536   5.622  1.00  2.840          H  
ATOM   7665 2HB  PRO A 516      -1.191 -52.797   7.154  1.00  2.840          H  
ATOM   7666 1HG  PRO A 516      -3.000 -54.024   5.045  1.00  2.840          H  
ATOM   7667 2HG  PRO A 516      -3.019 -54.317   6.780  1.00  2.840          H  
ATOM   7668 1HD  PRO A 516      -4.712 -52.538   5.604  1.00  2.840          H  
ATOM   7669 2HD  PRO A 516      -4.088 -52.325   7.304  1.00  2.840          H  
ATOM   7670  N   ASP A 517      -0.215 -51.931   3.564  1.00  1.380          N  
ATOM   7671  CA  ASP A 517       0.121 -52.358   2.197  1.00  1.450          C  
ATOM   7672  C   ASP A 517      -0.505 -53.736   2.015  1.00  1.320          C  
ATOM   7673  O   ASP A 517      -0.462 -54.533   2.951  1.00  1.530          O  
ATOM   7674  CB  ASP A 517       1.635 -52.477   2.021  1.00  2.000          C  
ATOM   7675  CG  ASP A 517       2.383 -51.141   2.073  1.00  2.000          C  
ATOM   7676  OD1 ASP A 517       1.755 -50.086   1.994  1.00  2.000          O  
ATOM   7677  OD2 ASP A 517       3.592 -51.180   2.251  1.00  2.000          O  
ATOM   7678  H   ASP A 517       0.535 -51.806   4.228  1.00  1.660          H  
ATOM   7679  HA  ASP A 517      -0.295 -51.678   1.466  1.00  1.740          H  
ATOM   7680 1HB  ASP A 517       2.039 -53.138   2.788  1.00  2.400          H  
ATOM   7681 2HB  ASP A 517       1.837 -52.946   1.051  1.00  2.400          H  
ATOM   7682  N   HIS A 518      -1.098 -54.030   0.852  1.00  1.050          N  
ATOM   7683  CA  HIS A 518      -1.731 -55.343   0.693  1.00  0.980          C  
ATOM   7684  C   HIS A 518      -1.551 -56.034  -0.663  1.00  0.890          C  
ATOM   7685  O   HIS A 518      -1.909 -57.206  -0.816  1.00  0.970          O  
ATOM   7686  CB  HIS A 518      -3.236 -55.197   0.962  1.00  1.400          C  
ATOM   7687  CG  HIS A 518      -4.026 -54.396  -0.072  1.00  1.400          C  
ATOM   7688  ND1 HIS A 518      -3.996 -53.005  -0.164  1.00  1.400          N  
ATOM   7689  CD2 HIS A 518      -4.914 -54.808  -1.003  1.00  1.400          C  
ATOM   7690  CE1 HIS A 518      -4.838 -52.617  -1.110  1.00  1.400          C  
ATOM   7691  NE2 HIS A 518      -5.400 -53.685  -1.630  1.00  1.400          N  
ATOM   7692  H   HIS A 518      -1.083 -53.363   0.090  1.00  1.260          H  
ATOM   7693  HA  HIS A 518      -1.316 -56.019   1.435  1.00  1.180          H  
ATOM   7694 1HB  HIS A 518      -3.688 -56.186   1.048  1.00  1.680          H  
ATOM   7695 2HB  HIS A 518      -3.372 -54.694   1.924  1.00  1.680          H  
ATOM   7696  HD2 HIS A 518      -5.201 -55.840  -1.207  1.00  1.680          H  
ATOM   7697  HE1 HIS A 518      -5.031 -51.584  -1.407  1.00  1.680          H  
ATOM   7698  HE2 HIS A 518      -6.086 -53.687  -2.372  1.00  1.680          H  
ATOM   7699  N   LEU A 519      -1.018 -55.327  -1.652  1.00  0.780          N  
ATOM   7700  CA  LEU A 519      -0.943 -55.865  -3.008  1.00  0.770          C  
ATOM   7701  C   LEU A 519       0.380 -56.504  -3.393  1.00  1.020          C  
ATOM   7702  O   LEU A 519       0.424 -57.356  -4.275  1.00  1.150          O  
ATOM   7703  CB  LEU A 519      -1.226 -54.741  -4.017  1.00  1.080          C  
ATOM   7704  CG  LEU A 519      -2.625 -54.076  -3.954  1.00  1.080          C  
ATOM   7705  CD1 LEU A 519      -2.685 -52.885  -4.919  1.00  1.080          C  
ATOM   7706  CD2 LEU A 519      -3.702 -55.084  -4.330  1.00  1.080          C  
ATOM   7707  H   LEU A 519      -0.707 -54.380  -1.472  1.00  0.940          H  
ATOM   7708  HA  LEU A 519      -1.698 -56.639  -3.102  1.00  0.920          H  
ATOM   7709 1HB  LEU A 519      -0.482 -53.963  -3.873  1.00  1.300          H  
ATOM   7710 2HB  LEU A 519      -1.093 -55.142  -5.000  1.00  1.300          H  
ATOM   7711  HG  LEU A 519      -2.800 -53.718  -2.954  1.00  1.300          H  
ATOM   7712 1HD1 LEU A 519      -3.666 -52.419  -4.852  1.00  1.300          H  
ATOM   7713 2HD1 LEU A 519      -1.933 -52.156  -4.661  1.00  1.300          H  
ATOM   7714 3HD1 LEU A 519      -2.523 -53.215  -5.922  1.00  1.300          H  
ATOM   7715 1HD2 LEU A 519      -4.675 -54.604  -4.284  1.00  1.300          H  
ATOM   7716 2HD2 LEU A 519      -3.527 -55.444  -5.340  1.00  1.300          H  
ATOM   7717 3HD2 LEU A 519      -3.695 -55.923  -3.646  1.00  1.300          H  
ATOM   7718  N   LEU A 520       1.471 -56.032  -2.812  1.00  1.150          N  
ATOM   7719  CA  LEU A 520       2.781 -56.497  -3.224  1.00  1.370          C  
ATOM   7720  C   LEU A 520       3.429 -57.262  -2.023  1.00  1.540          C  
ATOM   7721  O   LEU A 520       3.355 -56.761  -0.900  1.00  1.540          O  
ATOM   7722  CB  LEU A 520       3.585 -55.268  -3.669  1.00  1.830          C  
ATOM   7723  CG  LEU A 520       4.855 -55.475  -4.510  1.00  1.830          C  
ATOM   7724  CD1 LEU A 520       5.084 -54.236  -5.282  1.00  1.830          C  
ATOM   7725  CD2 LEU A 520       5.975 -55.744  -3.729  1.00  1.830          C  
ATOM   7726  H   LEU A 520       1.392 -55.340  -2.081  1.00  1.380          H  
ATOM   7727  HA  LEU A 520       2.648 -57.150  -4.076  1.00  1.640          H  
ATOM   7728 1HB  LEU A 520       2.922 -54.603  -4.209  1.00  2.200          H  
ATOM   7729 2HB  LEU A 520       3.896 -54.745  -2.767  1.00  2.200          H  
ATOM   7730  HG  LEU A 520       4.705 -56.282  -5.209  1.00  2.200          H  
ATOM   7731 1HD1 LEU A 520       5.935 -54.378  -5.882  1.00  2.200          H  
ATOM   7732 2HD1 LEU A 520       4.257 -54.007  -5.908  1.00  2.200          H  
ATOM   7733 3HD1 LEU A 520       5.249 -53.394  -4.607  1.00  2.200          H  
ATOM   7734 1HD2 LEU A 520       6.860 -55.853  -4.351  1.00  2.200          H  
ATOM   7735 2HD2 LEU A 520       6.084 -54.922  -3.070  1.00  2.200          H  
ATOM   7736 3HD2 LEU A 520       5.841 -56.623  -3.189  1.00  2.200          H  
ATOM   7737  N   PRO A 521       4.021 -58.465  -2.208  1.00  1.670          N  
ATOM   7738  CA  PRO A 521       4.673 -59.318  -1.198  1.00  1.780          C  
ATOM   7739  C   PRO A 521       6.002 -58.702  -0.710  1.00  1.660          C  
ATOM   7740  O   PRO A 521       6.398 -57.676  -1.237  1.00  1.780          O  
ATOM   7741  CB  PRO A 521       4.898 -60.616  -1.967  1.00  2.670          C  
ATOM   7742  CG  PRO A 521       5.018 -60.198  -3.389  1.00  2.670          C  
ATOM   7743  CD  PRO A 521       4.076 -59.032  -3.560  1.00  2.670          C  
ATOM   7744  HA  PRO A 521       3.960 -59.455  -0.375  1.00  2.140          H  
ATOM   7745 1HB  PRO A 521       5.826 -61.094  -1.652  1.00  3.200          H  
ATOM   7746 2HB  PRO A 521       4.107 -61.325  -1.771  1.00  3.200          H  
ATOM   7747 1HG  PRO A 521       6.060 -59.920  -3.568  1.00  3.200          H  
ATOM   7748 2HG  PRO A 521       4.799 -61.045  -4.048  1.00  3.200          H  
ATOM   7749 1HD  PRO A 521       4.529 -58.337  -4.246  1.00  3.200          H  
ATOM   7750 2HD  PRO A 521       3.089 -59.363  -3.900  1.00  3.200          H  
ATOM   7751  N   PRO A 522       6.667 -59.233   0.333  1.00  1.510          N  
ATOM   7752  CA  PRO A 522       7.956 -58.761   0.837  1.00  1.350          C  
ATOM   7753  C   PRO A 522       9.069 -58.792  -0.223  1.00  1.040          C  
ATOM   7754  O   PRO A 522       9.158 -59.738  -1.011  1.00  0.940          O  
ATOM   7755  CB  PRO A 522       8.266 -59.775   1.943  1.00  2.030          C  
ATOM   7756  CG  PRO A 522       6.920 -60.337   2.358  1.00  2.030          C  
ATOM   7757  CD  PRO A 522       6.111 -60.386   1.084  1.00  2.030          C  
ATOM   7758  HA  PRO A 522       7.840 -57.745   1.249  1.00  1.620          H  
ATOM   7759 1HB  PRO A 522       8.946 -60.546   1.565  1.00  2.430          H  
ATOM   7760 2HB  PRO A 522       8.797 -59.284   2.766  1.00  2.430          H  
ATOM   7761 1HG  PRO A 522       7.058 -61.337   2.803  1.00  2.430          H  
ATOM   7762 2HG  PRO A 522       6.466 -59.712   3.130  1.00  2.430          H  
ATOM   7763 1HD  PRO A 522       6.302 -61.334   0.556  1.00  2.430          H  
ATOM   7764 2HD  PRO A 522       5.066 -60.253   1.320  1.00  2.430          H  
ATOM   7765  N   LEU A 523      10.013 -57.848  -0.131  1.00  0.910          N  
ATOM   7766  CA  LEU A 523      11.148 -57.753  -1.062  1.00  0.660          C  
ATOM   7767  C   LEU A 523      11.965 -59.016  -1.273  1.00  0.410          C  
ATOM   7768  O   LEU A 523      12.438 -59.275  -2.378  1.00  0.550          O  
ATOM   7769  CB  LEU A 523      12.135 -56.677  -0.596  1.00  1.020          C  
ATOM   7770  CG  LEU A 523      11.745 -55.232  -0.746  1.00  1.020          C  
ATOM   7771  CD1 LEU A 523      12.683 -54.412  -0.007  1.00  1.020          C  
ATOM   7772  CD2 LEU A 523      11.854 -54.801  -2.201  1.00  1.020          C  
ATOM   7773  H   LEU A 523       9.898 -57.112   0.551  1.00  1.090          H  
ATOM   7774  HA  LEU A 523      10.739 -57.474  -2.031  1.00  0.790          H  
ATOM   7775 1HB  LEU A 523      12.310 -56.834   0.453  1.00  1.230          H  
ATOM   7776 2HB  LEU A 523      13.076 -56.815  -1.130  1.00  1.230          H  
ATOM   7777  HG  LEU A 523      10.754 -55.075  -0.356  1.00  1.230          H  
ATOM   7778 1HD1 LEU A 523      12.400 -53.372  -0.132  1.00  1.230          H  
ATOM   7779 2HD1 LEU A 523      12.670 -54.676   1.052  1.00  1.230          H  
ATOM   7780 3HD1 LEU A 523      13.667 -54.581  -0.424  1.00  1.230          H  
ATOM   7781 1HD2 LEU A 523      11.602 -53.764  -2.260  1.00  1.230          H  
ATOM   7782 2HD2 LEU A 523      12.855 -54.939  -2.553  1.00  1.230          H  
ATOM   7783 3HD2 LEU A 523      11.190 -55.366  -2.826  1.00  1.230          H  
ATOM   7784  N   GLY A 524      12.140 -59.817  -0.234  1.00  0.350          N  
ATOM   7785  CA  GLY A 524      12.968 -61.012  -0.328  1.00  0.430          C  
ATOM   7786  C   GLY A 524      12.294 -62.210  -1.010  1.00  0.410          C  
ATOM   7787  O   GLY A 524      12.883 -63.289  -1.077  1.00  0.600          O  
ATOM   7788  H   GLY A 524      11.718 -59.586   0.655  1.00  0.420          H  
ATOM   7789 1HA  GLY A 524      13.876 -60.757  -0.879  1.00  0.520          H  
ATOM   7790 2HA  GLY A 524      13.293 -61.302   0.674  1.00  0.520          H  
ATOM   7791  N   THR A 525      11.061 -62.030  -1.485  1.00  0.380          N  
ATOM   7792  CA  THR A 525      10.326 -63.094  -2.136  1.00  0.450          C  
ATOM   7793  C   THR A 525      10.119 -62.694  -3.609  1.00  0.730          C  
ATOM   7794  O   THR A 525      10.408 -61.537  -3.960  1.00  0.820          O  
ATOM   7795  CB  THR A 525       8.948 -63.269  -1.456  1.00  0.600          C  
ATOM   7796  OG1 THR A 525       8.140 -62.123  -1.715  1.00  0.600          O  
ATOM   7797  CG2 THR A 525       9.106 -63.428   0.048  1.00  0.600          C  
ATOM   7798  H   THR A 525      10.606 -61.119  -1.389  1.00  0.460          H  
ATOM   7799  HA  THR A 525      10.890 -64.014  -2.054  1.00  0.540          H  
ATOM   7800  HB  THR A 525       8.452 -64.133  -1.831  1.00  0.720          H  
ATOM   7801  HG1 THR A 525       8.621 -61.309  -1.454  1.00  0.720          H  
ATOM   7802 1HG2 THR A 525       8.132 -63.553   0.529  1.00  0.720          H  
ATOM   7803 2HG2 THR A 525       9.713 -64.305   0.252  1.00  0.720          H  
ATOM   7804 3HG2 THR A 525       9.592 -62.555   0.461  1.00  0.720          H  
ATOM   7805  N   PRO A 526       9.766 -63.609  -4.515  1.00  0.980          N  
ATOM   7806  CA  PRO A 526       9.347 -63.326  -5.885  1.00  1.390          C  
ATOM   7807  C   PRO A 526       7.904 -62.786  -5.940  1.00  1.710          C  
ATOM   7808  O   PRO A 526       7.101 -63.073  -5.064  1.00  1.670          O  
ATOM   7809  CB  PRO A 526       9.465 -64.697  -6.563  1.00  2.080          C  
ATOM   7810  CG  PRO A 526       9.234 -65.692  -5.440  1.00  2.080          C  
ATOM   7811  CD  PRO A 526       9.849 -65.058  -4.195  1.00  2.080          C  
ATOM   7812  HA  PRO A 526      10.029 -62.602  -6.348  1.00  1.670          H  
ATOM   7813 1HB  PRO A 526       8.716 -64.787  -7.376  1.00  2.500          H  
ATOM   7814 2HB  PRO A 526      10.453 -64.785  -7.022  1.00  2.500          H  
ATOM   7815 1HG  PRO A 526       8.134 -65.844  -5.315  1.00  2.500          H  
ATOM   7816 2HG  PRO A 526       9.653 -66.681  -5.685  1.00  2.500          H  
ATOM   7817 1HD  PRO A 526       9.228 -65.365  -3.349  1.00  2.500          H  
ATOM   7818 2HD  PRO A 526      10.908 -65.360  -4.096  1.00  2.500          H  
ATOM   7819  N   LEU A 527       7.566 -62.070  -7.014  1.00  2.060          N  
ATOM   7820  CA  LEU A 527       6.175 -61.659  -7.191  1.00  2.440          C  
ATOM   7821  C   LEU A 527       5.451 -62.742  -7.993  1.00  2.770          C  
ATOM   7822  O   LEU A 527       6.100 -63.428  -8.797  1.00  2.800          O  
ATOM   7823  CB  LEU A 527       6.103 -60.269  -7.870  1.00  3.260          C  
ATOM   7824  CG  LEU A 527       6.167 -59.006  -6.917  1.00  3.260          C  
ATOM   7825  CD1 LEU A 527       7.364 -59.029  -6.030  1.00  3.260          C  
ATOM   7826  CD2 LEU A 527       6.255 -57.777  -7.744  1.00  3.260          C  
ATOM   7827  H   LEU A 527       8.254 -61.831  -7.710  1.00  2.470          H  
ATOM   7828  HA  LEU A 527       5.731 -61.577  -6.202  1.00  2.930          H  
ATOM   7829 1HB  LEU A 527       6.927 -60.188  -8.573  1.00  3.920          H  
ATOM   7830 2HB  LEU A 527       5.177 -60.209  -8.446  1.00  3.920          H  
ATOM   7831  HG  LEU A 527       5.269 -58.984  -6.309  1.00  3.920          H  
ATOM   7832 1HD1 LEU A 527       7.379 -58.141  -5.388  1.00  3.920          H  
ATOM   7833 2HD1 LEU A 527       7.371 -59.902  -5.396  1.00  3.920          H  
ATOM   7834 3HD1 LEU A 527       8.218 -59.030  -6.654  1.00  3.920          H  
ATOM   7835 1HD2 LEU A 527       6.269 -56.889  -7.116  1.00  3.920          H  
ATOM   7836 2HD2 LEU A 527       7.156 -57.818  -8.330  1.00  3.920          H  
ATOM   7837 3HD2 LEU A 527       5.420 -57.741  -8.382  1.00  3.920          H  
ATOM   7838  N   PRO A 528       4.126 -62.938  -7.786  1.00  3.060          N  
ATOM   7839  CA  PRO A 528       3.292 -63.909  -8.468  1.00  3.400          C  
ATOM   7840  C   PRO A 528       3.217 -63.521  -9.932  1.00  3.690          C  
ATOM   7841  O   PRO A 528       3.258 -62.338 -10.244  1.00  3.790          O  
ATOM   7842  CB  PRO A 528       1.941 -63.795  -7.748  1.00  5.100          C  
ATOM   7843  CG  PRO A 528       1.916 -62.419  -7.204  1.00  5.100          C  
ATOM   7844  CD  PRO A 528       3.380 -62.094  -6.830  1.00  5.100          C  
ATOM   7845  HA  PRO A 528       3.746 -64.901  -8.328  1.00  4.080          H  
ATOM   7846 1HB  PRO A 528       1.109 -63.960  -8.453  1.00  6.120          H  
ATOM   7847 2HB  PRO A 528       1.856 -64.566  -6.969  1.00  6.120          H  
ATOM   7848 1HG  PRO A 528       1.523 -61.764  -7.982  1.00  6.120          H  
ATOM   7849 2HG  PRO A 528       1.210 -62.354  -6.364  1.00  6.120          H  
ATOM   7850 1HD  PRO A 528       3.551 -61.027  -6.992  1.00  6.120          H  
ATOM   7851 2HD  PRO A 528       3.593 -62.400  -5.802  1.00  6.120          H  
ATOM   7852  N   PRO A 529       3.020 -64.467 -10.844  1.00  3.910          N  
ATOM   7853  CA  PRO A 529       3.004 -64.309 -12.292  1.00  4.200          C  
ATOM   7854  C   PRO A 529       1.814 -63.553 -12.904  1.00  4.560          C  
ATOM   7855  O   PRO A 529       1.231 -64.014 -13.871  1.00  4.730          O  
ATOM   7856  CB  PRO A 529       3.006 -65.761 -12.714  1.00  6.300          C  
ATOM   7857  CG  PRO A 529       2.209 -66.455 -11.655  1.00  6.300          C  
ATOM   7858  CD  PRO A 529       2.624 -65.814 -10.399  1.00  6.300          C  
ATOM   7859  HA  PRO A 529       3.949 -63.832 -12.593  1.00  5.040          H  
ATOM   7860 1HB  PRO A 529       2.640 -65.875 -13.723  1.00  7.560          H  
ATOM   7861 2HB  PRO A 529       4.034 -66.106 -12.719  1.00  7.560          H  
ATOM   7862 1HG  PRO A 529       1.141 -66.294 -11.847  1.00  7.560          H  
ATOM   7863 2HG  PRO A 529       2.367 -67.542 -11.659  1.00  7.560          H  
ATOM   7864 1HD  PRO A 529       1.773 -65.790  -9.717  1.00  7.560          H  
ATOM   7865 2HD  PRO A 529       3.456 -66.362  -9.990  1.00  7.560          H  
ATOM   7866  N   ASP A 530       1.457 -62.403 -12.366  1.00  4.710          N  
ATOM   7867  CA  ASP A 530       0.354 -61.618 -12.942  1.00  5.110          C  
ATOM   7868  C   ASP A 530       0.669 -60.149 -12.783  1.00  4.970          C  
ATOM   7869  O   ASP A 530      -0.109 -59.361 -12.250  1.00  5.290          O  
ATOM   7870  CB  ASP A 530      -0.978 -61.962 -12.257  1.00  6.990          C  
ATOM   7871  CG  ASP A 530      -2.236 -61.411 -13.000  1.00  6.990          C  
ATOM   7872  OD1 ASP A 530      -2.134 -61.121 -14.173  1.00  6.990          O  
ATOM   7873  OD2 ASP A 530      -3.284 -61.325 -12.384  1.00  6.990          O  
ATOM   7874  H   ASP A 530       1.997 -62.062 -11.572  1.00  5.650          H  
ATOM   7875  HA  ASP A 530       0.275 -61.841 -14.009  1.00  6.130          H  
ATOM   7876 1HB  ASP A 530      -1.069 -63.048 -12.172  1.00  8.390          H  
ATOM   7877 2HB  ASP A 530      -0.973 -61.556 -11.245  1.00  8.390          H  
ATOM   7878  N   TRP A 531       1.857 -59.804 -13.238  1.00  4.500          N  
ATOM   7879  CA  TRP A 531       2.424 -58.475 -13.182  1.00  4.360          C  
ATOM   7880  C   TRP A 531       2.986 -58.166 -14.565  1.00  4.270          C  
ATOM   7881  O   TRP A 531       3.350 -59.079 -15.315  1.00  4.180          O  
ATOM   7882  CB  TRP A 531       3.488 -58.389 -12.046  1.00  6.160          C  
ATOM   7883  CG  TRP A 531       2.899 -58.447 -10.583  1.00  6.160          C  
ATOM   7884  CD1 TRP A 531       2.243 -59.482 -10.013  1.00  6.160          C  
ATOM   7885  CD2 TRP A 531       2.978 -57.447  -9.530  1.00  6.160          C  
ATOM   7886  NE1 TRP A 531       1.871 -59.177  -8.743  1.00  6.160          N  
ATOM   7887  CE2 TRP A 531       2.305 -57.968  -8.428  1.00  6.160          C  
ATOM   7888  CE3 TRP A 531       3.546 -56.192  -9.426  1.00  6.160          C  
ATOM   7889  CZ2 TRP A 531       2.166 -57.275  -7.265  1.00  6.160          C  
ATOM   7890  CZ3 TRP A 531       3.400 -55.504  -8.244  1.00  6.160          C  
ATOM   7891  CH2 TRP A 531       2.714 -56.039  -7.203  1.00  6.160          C  
ATOM   7892  H   TRP A 531       2.413 -60.524 -13.673  1.00  5.400          H  
ATOM   7893  HA  TRP A 531       1.634 -57.760 -12.962  1.00  5.230          H  
ATOM   7894 1HB  TRP A 531       4.207 -59.198 -12.161  1.00  7.390          H  
ATOM   7895 2HB  TRP A 531       4.029 -57.456 -12.148  1.00  7.390          H  
ATOM   7896  HD1 TRP A 531       2.012 -60.401 -10.485  1.00  7.390          H  
ATOM   7897  HE1 TRP A 531       1.337 -59.769  -8.127  1.00  7.390          H  
ATOM   7898  HE3 TRP A 531       4.087 -55.771 -10.239  1.00  7.390          H  
ATOM   7899  HZ2 TRP A 531       1.627 -57.685  -6.412  1.00  7.390          H  
ATOM   7900  HZ3 TRP A 531       3.824 -54.532  -8.166  1.00  7.390          H  
ATOM   7901  HH2 TRP A 531       2.592 -55.476  -6.301  1.00  7.390          H  
ATOM   7902  N   VAL A 532       3.051 -56.892 -14.898  1.00  4.370          N  
ATOM   7903  CA  VAL A 532       3.639 -56.436 -16.132  1.00  4.280          C  
ATOM   7904  C   VAL A 532       5.078 -56.813 -16.007  1.00  4.050          C  
ATOM   7905  O   VAL A 532       5.691 -56.432 -15.016  1.00  4.060          O  
ATOM   7906  CB  VAL A 532       3.567 -54.894 -16.218  1.00  6.030          C  
ATOM   7907  CG1 VAL A 532       4.238 -54.403 -17.403  1.00  6.030          C  
ATOM   7908  CG2 VAL A 532       2.128 -54.415 -16.185  1.00  6.030          C  
ATOM   7909  H   VAL A 532       2.708 -56.231 -14.225  1.00  5.240          H  
ATOM   7910  HA  VAL A 532       3.179 -56.927 -16.991  1.00  5.140          H  
ATOM   7911  HB  VAL A 532       4.110 -54.502 -15.393  1.00  7.230          H  
ATOM   7912 1HG1 VAL A 532       4.213 -53.318 -17.419  1.00  7.230          H  
ATOM   7913 2HG1 VAL A 532       5.252 -54.735 -17.427  1.00  7.230          H  
ATOM   7914 3HG1 VAL A 532       3.731 -54.781 -18.218  1.00  7.230          H  
ATOM   7915 1HG2 VAL A 532       2.097 -53.327 -16.218  1.00  7.230          H  
ATOM   7916 2HG2 VAL A 532       1.582 -54.818 -17.037  1.00  7.230          H  
ATOM   7917 3HG2 VAL A 532       1.678 -54.756 -15.264  1.00  7.230          H  
ATOM   7918  N   THR A 533       5.647 -57.515 -16.972  1.00  3.900          N  
ATOM   7919  CA  THR A 533       7.046 -57.891 -16.836  1.00  3.700          C  
ATOM   7920  C   THR A 533       7.870 -57.084 -17.793  1.00  3.600          C  
ATOM   7921  O   THR A 533       7.618 -57.085 -18.997  1.00  3.850          O  
ATOM   7922  CB  THR A 533       7.242 -59.391 -17.074  1.00  5.260          C  
ATOM   7923  OG1 THR A 533       6.485 -60.124 -16.091  1.00  5.260          O  
ATOM   7924  CG2 THR A 533       8.726 -59.750 -16.942  1.00  5.260          C  
ATOM   7925  H   THR A 533       5.113 -57.800 -17.786  1.00  4.680          H  
ATOM   7926  HA  THR A 533       7.388 -57.660 -15.828  1.00  4.440          H  
ATOM   7927  HB  THR A 533       6.881 -59.652 -18.063  1.00  6.310          H  
ATOM   7928  HG1 THR A 533       5.533 -59.964 -16.226  1.00  6.310          H  
ATOM   7929 1HG2 THR A 533       8.844 -60.792 -17.084  1.00  6.310          H  
ATOM   7930 2HG2 THR A 533       9.319 -59.215 -17.682  1.00  6.310          H  
ATOM   7931 3HG2 THR A 533       9.071 -59.487 -15.945  1.00  6.310          H  
ATOM   7932  N   LEU A 534       8.878 -56.392 -17.280  1.00  3.240          N  
ATOM   7933  CA  LEU A 534       9.628 -55.536 -18.160  1.00  3.090          C  
ATOM   7934  C   LEU A 534      11.096 -55.927 -18.220  1.00  2.530          C  
ATOM   7935  O   LEU A 534      11.752 -56.187 -17.197  1.00  2.110          O  
ATOM   7936  CB  LEU A 534       9.476 -54.099 -17.667  1.00  4.390          C  
ATOM   7937  CG  LEU A 534       7.978 -53.617 -17.467  1.00  4.390          C  
ATOM   7938  CD1 LEU A 534       7.483 -53.842 -15.993  1.00  4.390          C  
ATOM   7939  CD2 LEU A 534       7.869 -52.214 -17.794  1.00  4.390          C  
ATOM   7940  H   LEU A 534       9.063 -56.417 -16.269  1.00  3.890          H  
ATOM   7941  HA  LEU A 534       9.220 -55.602 -19.167  1.00  3.710          H  
ATOM   7942 1HB  LEU A 534       9.994 -54.021 -16.770  1.00  5.260          H  
ATOM   7943 2HB  LEU A 534       9.954 -53.437 -18.386  1.00  5.260          H  
ATOM   7944  HG  LEU A 534       7.342 -54.190 -18.134  1.00  5.260          H  
ATOM   7945 1HD1 LEU A 534       6.468 -53.509 -15.893  1.00  5.260          H  
ATOM   7946 2HD1 LEU A 534       7.527 -54.871 -15.709  1.00  5.260          H  
ATOM   7947 3HD1 LEU A 534       8.078 -53.276 -15.327  1.00  5.260          H  
ATOM   7948 1HD2 LEU A 534       6.841 -51.894 -17.691  1.00  5.260          H  
ATOM   7949 2HD2 LEU A 534       8.509 -51.627 -17.139  1.00  5.260          H  
ATOM   7950 3HD2 LEU A 534       8.167 -52.100 -18.778  1.00  5.260          H  
ATOM   7951  N   GLU A 535      11.597 -55.874 -19.457  1.00  2.610          N  
ATOM   7952  CA  GLU A 535      12.961 -56.190 -19.865  1.00  2.310          C  
ATOM   7953  C   GLU A 535      13.931 -55.391 -19.047  1.00  1.820          C  
ATOM   7954  O   GLU A 535      13.722 -54.205 -18.859  1.00  1.780          O  
ATOM   7955  CB  GLU A 535      13.155 -55.891 -21.341  1.00  3.350          C  
ATOM   7956  CG  GLU A 535      14.498 -56.313 -21.906  1.00  3.350          C  
ATOM   7957  CD  GLU A 535      14.585 -56.036 -23.354  1.00  3.350          C  
ATOM   7958  OE1 GLU A 535      13.651 -55.471 -23.867  1.00  3.350          O  
ATOM   7959  OE2 GLU A 535      15.563 -56.383 -23.958  1.00  3.350          O  
ATOM   7960  H   GLU A 535      10.943 -55.626 -20.184  1.00  3.130          H  
ATOM   7961  HA  GLU A 535      13.142 -57.248 -19.689  1.00  2.770          H  
ATOM   7962 1HB  GLU A 535      12.369 -56.379 -21.920  1.00  4.020          H  
ATOM   7963 2HB  GLU A 535      13.065 -54.820 -21.500  1.00  4.020          H  
ATOM   7964 1HG  GLU A 535      15.294 -55.772 -21.406  1.00  4.020          H  
ATOM   7965 2HG  GLU A 535      14.640 -57.379 -21.726  1.00  4.020          H  
ATOM   7966  N   GLY A 536      14.998 -56.037 -18.589  1.00  1.550          N  
ATOM   7967  CA  GLY A 536      15.950 -55.418 -17.683  1.00  1.080          C  
ATOM   7968  C   GLY A 536      16.979 -54.401 -18.200  1.00  1.200          C  
ATOM   7969  O   GLY A 536      17.795 -53.909 -17.414  1.00  1.370          O  
ATOM   7970  H   GLY A 536      15.122 -57.008 -18.837  1.00  1.860          H  
ATOM   7971 1HA  GLY A 536      15.348 -54.927 -16.936  1.00  1.300          H  
ATOM   7972 2HA  GLY A 536      16.479 -56.211 -17.156  1.00  1.300          H  
ATOM   7973  N   ASP A 537      17.016 -54.120 -19.499  1.00  1.110          N  
ATOM   7974  CA  ASP A 537      17.983 -53.133 -20.008  1.00  1.140          C  
ATOM   7975  C   ASP A 537      17.247 -51.780 -20.160  1.00  1.200          C  
ATOM   7976  O   ASP A 537      16.448 -51.604 -21.102  1.00  1.180          O  
ATOM   7977  CB  ASP A 537      18.603 -53.592 -21.334  1.00  1.580          C  
ATOM   7978  CG  ASP A 537      19.750 -52.678 -21.790  1.00  1.580          C  
ATOM   7979  OD1 ASP A 537      20.175 -51.878 -20.998  1.00  1.580          O  
ATOM   7980  OD2 ASP A 537      20.163 -52.752 -22.926  1.00  1.580          O  
ATOM   7981  H   ASP A 537      16.338 -54.549 -20.115  1.00  1.330          H  
ATOM   7982  HA  ASP A 537      18.781 -52.997 -19.279  1.00  1.370          H  
ATOM   7983 1HB  ASP A 537      18.980 -54.608 -21.227  1.00  1.900          H  
ATOM   7984 2HB  ASP A 537      17.831 -53.609 -22.110  1.00  1.900          H  
ATOM   7985  N   PHE A 538      17.475 -50.848 -19.215  1.00  1.280          N  
ATOM   7986  CA  PHE A 538      16.683 -49.616 -19.148  1.00  1.340          C  
ATOM   7987  C   PHE A 538      17.394 -48.292 -19.310  1.00  1.180          C  
ATOM   7988  O   PHE A 538      18.521 -48.081 -18.855  1.00  1.040          O  
ATOM   7989  CB  PHE A 538      16.075 -49.464 -17.761  1.00  1.850          C  
ATOM   7990  CG  PHE A 538      15.200 -50.516 -17.323  1.00  1.850          C  
ATOM   7991  CD1 PHE A 538      15.678 -51.460 -16.457  1.00  1.850          C  
ATOM   7992  CD2 PHE A 538      13.910 -50.597 -17.755  1.00  1.850          C  
ATOM   7993  CE1 PHE A 538      14.891 -52.448 -16.027  1.00  1.850          C  
ATOM   7994  CE2 PHE A 538      13.116 -51.624 -17.326  1.00  1.850          C  
ATOM   7995  CZ  PHE A 538      13.618 -52.547 -16.463  1.00  1.850          C  
ATOM   7996  H   PHE A 538      18.183 -51.024 -18.495  1.00  1.540          H  
ATOM   7997  HA  PHE A 538      15.901 -49.675 -19.905  1.00  1.610          H  
ATOM   7998 1HB  PHE A 538      16.903 -49.401 -17.053  1.00  2.220          H  
ATOM   7999 2HB  PHE A 538      15.532 -48.524 -17.702  1.00  2.220          H  
ATOM   8000  HD1 PHE A 538      16.715 -51.405 -16.119  1.00  2.220          H  
ATOM   8001  HD2 PHE A 538      13.530 -49.849 -18.447  1.00  2.220          H  
ATOM   8002  HE1 PHE A 538      15.278 -53.169 -15.357  1.00  2.220          H  
ATOM   8003  HE2 PHE A 538      12.089 -51.722 -17.666  1.00  2.220          H  
ATOM   8004  HZ  PHE A 538      12.990 -53.372 -16.135  1.00  2.220          H  
ATOM   8005  N   VAL A 539      16.652 -47.323 -19.815  1.00  1.210          N  
ATOM   8006  CA  VAL A 539      17.120 -45.960 -19.774  1.00  1.120          C  
ATOM   8007  C   VAL A 539      16.501 -45.353 -18.527  1.00  0.940          C  
ATOM   8008  O   VAL A 539      17.206 -44.800 -17.680  1.00  0.870          O  
ATOM   8009  CB  VAL A 539      16.674 -45.165 -21.003  1.00  1.600          C  
ATOM   8010  CG1 VAL A 539      17.096 -43.686 -20.873  1.00  1.600          C  
ATOM   8011  CG2 VAL A 539      17.243 -45.810 -22.256  1.00  1.600          C  
ATOM   8012  H   VAL A 539      15.728 -47.518 -20.215  1.00  1.450          H  
ATOM   8013  HA  VAL A 539      18.207 -45.938 -19.693  1.00  1.340          H  
ATOM   8014  HB  VAL A 539      15.618 -45.191 -21.048  1.00  1.920          H  
ATOM   8015 1HG1 VAL A 539      16.746 -43.154 -21.732  1.00  1.920          H  
ATOM   8016 2HG1 VAL A 539      16.658 -43.245 -19.983  1.00  1.920          H  
ATOM   8017 3HG1 VAL A 539      18.173 -43.611 -20.814  1.00  1.920          H  
ATOM   8018 1HG2 VAL A 539      16.900 -45.270 -23.140  1.00  1.920          H  
ATOM   8019 2HG2 VAL A 539      18.325 -45.794 -22.219  1.00  1.920          H  
ATOM   8020 3HG2 VAL A 539      16.897 -46.834 -22.307  1.00  1.920          H  
ATOM   8021  N   LEU A 540      15.171 -45.479 -18.427  1.00  0.880          N  
ATOM   8022  CA  LEU A 540      14.409 -44.876 -17.334  1.00  0.760          C  
ATOM   8023  C   LEU A 540      13.236 -45.672 -16.770  1.00  0.620          C  
ATOM   8024  O   LEU A 540      12.390 -46.213 -17.498  1.00  0.650          O  
ATOM   8025  CB  LEU A 540      13.844 -43.511 -17.791  1.00  1.110          C  
ATOM   8026  CG  LEU A 540      12.866 -42.757 -16.824  1.00  1.110          C  
ATOM   8027  CD1 LEU A 540      13.592 -42.340 -15.616  1.00  1.110          C  
ATOM   8028  CD2 LEU A 540      12.306 -41.577 -17.519  1.00  1.110          C  
ATOM   8029  H   LEU A 540      14.689 -46.002 -19.160  1.00  1.060          H  
ATOM   8030  HA  LEU A 540      15.108 -44.708 -16.514  1.00  0.910          H  
ATOM   8031 1HB  LEU A 540      14.676 -42.848 -18.004  1.00  1.330          H  
ATOM   8032 2HB  LEU A 540      13.315 -43.654 -18.672  1.00  1.330          H  
ATOM   8033  HG  LEU A 540      12.040 -43.402 -16.534  1.00  1.330          H  
ATOM   8034 1HD1 LEU A 540      12.940 -41.806 -14.951  1.00  1.330          H  
ATOM   8035 2HD1 LEU A 540      13.969 -43.178 -15.110  1.00  1.330          H  
ATOM   8036 3HD1 LEU A 540      14.390 -41.726 -15.911  1.00  1.330          H  
ATOM   8037 1HD2 LEU A 540      11.631 -41.047 -16.852  1.00  1.330          H  
ATOM   8038 2HD2 LEU A 540      13.119 -40.940 -17.798  1.00  1.330          H  
ATOM   8039 3HD2 LEU A 540      11.761 -41.891 -18.398  1.00  1.330          H  
ATOM   8040  N   MET A 541      13.156 -45.684 -15.435  1.00  0.670          N  
ATOM   8041  CA  MET A 541      11.942 -46.146 -14.760  1.00  0.830          C  
ATOM   8042  C   MET A 541      11.370 -44.930 -14.042  1.00  0.870          C  
ATOM   8043  O   MET A 541      12.055 -44.338 -13.197  1.00  1.340          O  
ATOM   8044  CB  MET A 541      12.215 -47.237 -13.710  1.00  1.100          C  
ATOM   8045  CG  MET A 541      10.932 -47.866 -13.027  1.00  1.100          C  
ATOM   8046  SD  MET A 541      10.114 -46.828 -11.714  1.00  1.100          S  
ATOM   8047  CE  MET A 541      11.209 -46.856 -10.288  1.00  1.100          C  
ATOM   8048  H   MET A 541      13.932 -45.292 -14.888  1.00  0.800          H  
ATOM   8049  HA  MET A 541      11.209 -46.490 -15.492  1.00  1.000          H  
ATOM   8050 1HB  MET A 541      12.774 -48.050 -14.173  1.00  1.320          H  
ATOM   8051 2HB  MET A 541      12.822 -46.833 -12.932  1.00  1.320          H  
ATOM   8052 1HG  MET A 541      10.188 -48.082 -13.798  1.00  1.320          H  
ATOM   8053 2HG  MET A 541      11.213 -48.800 -12.570  1.00  1.320          H  
ATOM   8054 1HE  MET A 541      10.780 -46.253  -9.493  1.00  1.320          H  
ATOM   8055 2HE  MET A 541      11.336 -47.876  -9.939  1.00  1.320          H  
ATOM   8056 3HE  MET A 541      12.171 -46.436 -10.562  1.00  1.320          H  
ATOM   8057  N   LEU A 542      10.119 -44.562 -14.317  1.00  0.520          N  
ATOM   8058  CA  LEU A 542       9.582 -43.436 -13.556  1.00  0.710          C  
ATOM   8059  C   LEU A 542       8.125 -43.621 -13.189  1.00  0.460          C  
ATOM   8060  O   LEU A 542       7.239 -43.656 -14.051  1.00  0.080          O  
ATOM   8061  CB  LEU A 542       9.802 -42.134 -14.344  1.00  0.920          C  
ATOM   8062  CG  LEU A 542       9.525 -40.780 -13.617  1.00  0.920          C  
ATOM   8063  CD1 LEU A 542      10.457 -39.736 -14.202  1.00  0.920          C  
ATOM   8064  CD2 LEU A 542       8.076 -40.318 -13.823  1.00  0.920          C  
ATOM   8065  H   LEU A 542       9.593 -45.020 -15.070  1.00  0.620          H  
ATOM   8066  HA  LEU A 542      10.131 -43.363 -12.621  1.00  0.850          H  
ATOM   8067 1HB  LEU A 542      10.812 -42.121 -14.660  1.00  1.100          H  
ATOM   8068 2HB  LEU A 542       9.177 -42.167 -15.233  1.00  1.100          H  
ATOM   8069  HG  LEU A 542       9.727 -40.885 -12.551  1.00  1.100          H  
ATOM   8070 1HD1 LEU A 542      10.293 -38.801 -13.706  1.00  1.100          H  
ATOM   8071 2HD1 LEU A 542      11.486 -40.044 -14.052  1.00  1.100          H  
ATOM   8072 3HD1 LEU A 542      10.264 -39.621 -15.265  1.00  1.100          H  
ATOM   8073 1HD2 LEU A 542       7.929 -39.361 -13.323  1.00  1.100          H  
ATOM   8074 2HD2 LEU A 542       7.878 -40.202 -14.888  1.00  1.100          H  
ATOM   8075 3HD2 LEU A 542       7.379 -41.039 -13.413  1.00  1.100          H  
ATOM   8076  N   ALA A 543       7.879 -43.695 -11.879  1.00  0.790          N  
ATOM   8077  CA  ALA A 543       6.544 -43.900 -11.326  1.00  0.620          C  
ATOM   8078  C   ALA A 543       5.986 -42.621 -10.732  1.00  0.490          C  
ATOM   8079  O   ALA A 543       6.483 -42.167  -9.703  1.00  0.530          O  
ATOM   8080  CB  ALA A 543       6.601 -44.965 -10.268  1.00  0.940          C  
ATOM   8081  H   ALA A 543       8.681 -43.648 -11.239  1.00  0.950          H  
ATOM   8082  HA  ALA A 543       5.896 -44.204 -12.131  1.00  0.740          H  
ATOM   8083 1HB  ALA A 543       5.625 -45.143  -9.878  1.00  1.120          H  
ATOM   8084 2HB  ALA A 543       6.997 -45.871 -10.685  1.00  1.120          H  
ATOM   8085 3HB  ALA A 543       7.242 -44.629  -9.495  1.00  1.120          H  
ATOM   8086  N   ILE A 544       4.965 -42.039 -11.367  1.00  0.400          N  
ATOM   8087  CA  ILE A 544       4.432 -40.730 -10.943  1.00  0.350          C  
ATOM   8088  C   ILE A 544       2.903 -40.682 -10.691  1.00  0.200          C  
ATOM   8089  O   ILE A 544       2.135 -41.271 -11.455  1.00  0.180          O  
ATOM   8090  CB  ILE A 544       4.818 -39.668 -12.014  1.00  0.510          C  
ATOM   8091  CG1 ILE A 544       4.427 -38.291 -11.530  1.00  0.510          C  
ATOM   8092  CG2 ILE A 544       4.178 -40.002 -13.390  1.00  0.510          C  
ATOM   8093  CD1 ILE A 544       4.952 -37.138 -12.291  1.00  0.510          C  
ATOM   8094  H   ILE A 544       4.589 -42.523 -12.186  1.00  0.480          H  
ATOM   8095  HA  ILE A 544       4.917 -40.465 -10.011  1.00  0.420          H  
ATOM   8096  HB  ILE A 544       5.886 -39.670 -12.112  1.00  0.610          H  
ATOM   8097 1HG1 ILE A 544       3.360 -38.216 -11.523  1.00  0.610          H  
ATOM   8098 2HG1 ILE A 544       4.799 -38.193 -10.520  1.00  0.610          H  
ATOM   8099 1HG2 ILE A 544       4.485 -39.278 -14.138  1.00  0.610          H  
ATOM   8100 2HG2 ILE A 544       4.504 -40.993 -13.710  1.00  0.610          H  
ATOM   8101 3HG2 ILE A 544       3.097 -39.987 -13.314  1.00  0.610          H  
ATOM   8102 1HD1 ILE A 544       4.603 -36.240 -11.806  1.00  0.610          H  
ATOM   8103 2HD1 ILE A 544       6.046 -37.150 -12.302  1.00  0.610          H  
ATOM   8104 3HD1 ILE A 544       4.564 -37.169 -13.288  1.00  0.610          H  
ATOM   8105  N   SER A 545       2.464 -39.964  -9.628  1.00  0.140          N  
ATOM   8106  CA  SER A 545       1.006 -39.809  -9.355  1.00  0.180          C  
ATOM   8107  C   SER A 545       0.392 -38.389  -9.682  1.00  0.400          C  
ATOM   8108  O   SER A 545      -0.835 -38.267  -9.783  1.00  0.700          O  
ATOM   8109  CB  SER A 545       0.676 -40.247  -7.929  1.00  0.240          C  
ATOM   8110  OG  SER A 545       0.974 -41.602  -7.753  1.00  0.240          O  
ATOM   8111  H   SER A 545       3.167 -39.547  -9.007  1.00  0.170          H  
ATOM   8112  HA  SER A 545       0.484 -40.518  -9.999  1.00  0.220          H  
ATOM   8113 1HB  SER A 545       1.210 -39.676  -7.189  1.00  0.280          H  
ATOM   8114 2HB  SER A 545      -0.391 -40.090  -7.752  1.00  0.280          H  
ATOM   8115  HG  SER A 545       0.633 -41.836  -6.892  1.00  0.280          H  
ATOM   8116  N   PRO A 546       1.147 -37.271  -9.561  1.00  0.510          N  
ATOM   8117  CA  PRO A 546       0.825 -35.919 -10.001  1.00  0.700          C  
ATOM   8118  C   PRO A 546       1.138 -35.939 -11.471  1.00  0.410          C  
ATOM   8119  O   PRO A 546       1.385 -37.009 -12.005  1.00  0.160          O  
ATOM   8120  CB  PRO A 546       1.785 -35.016  -9.248  1.00  1.050          C  
ATOM   8121  CG  PRO A 546       2.265 -35.841  -8.148  1.00  1.050          C  
ATOM   8122  CD  PRO A 546       2.299 -37.253  -8.680  1.00  1.050          C  
ATOM   8123  HA  PRO A 546      -0.224 -35.685  -9.800  1.00  0.840          H  
ATOM   8124 1HB  PRO A 546       2.600 -34.682  -9.907  1.00  1.260          H  
ATOM   8125 2HB  PRO A 546       1.261 -34.113  -8.901  1.00  1.260          H  
ATOM   8126 1HG  PRO A 546       3.252 -35.508  -7.944  1.00  1.260          H  
ATOM   8127 2HG  PRO A 546       1.672 -35.720  -7.226  1.00  1.260          H  
ATOM   8128 1HD  PRO A 546       3.213 -37.379  -9.225  1.00  1.260          H  
ATOM   8129 2HD  PRO A 546       2.219 -37.916  -7.841  1.00  1.260          H  
ATOM   8130  N   SER A 547       1.148 -34.799 -12.131  1.00  0.710          N  
ATOM   8131  CA  SER A 547       1.592 -34.838 -13.512  1.00  0.590          C  
ATOM   8132  C   SER A 547       2.722 -33.891 -13.746  1.00  0.720          C  
ATOM   8133  O   SER A 547       2.855 -33.330 -14.828  1.00  1.170          O  
ATOM   8134  CB  SER A 547       0.473 -34.378 -14.406  1.00  0.870          C  
ATOM   8135  OG  SER A 547       0.039 -33.091 -13.987  1.00  0.870          O  
ATOM   8136  H   SER A 547       0.894 -33.919 -11.703  1.00  0.850          H  
ATOM   8137  HA  SER A 547       1.939 -35.831 -13.753  1.00  0.710          H  
ATOM   8138 1HB  SER A 547       0.814 -34.334 -15.438  1.00  1.050          H  
ATOM   8139 2HB  SER A 547      -0.354 -35.087 -14.362  1.00  1.050          H  
ATOM   8140  HG  SER A 547       0.833 -32.493 -13.991  1.00  1.050          H  
ATOM   8141  N   HIS A 548       3.602 -33.800 -12.774  1.00  0.560          N  
ATOM   8142  CA  HIS A 548       4.759 -32.946 -12.868  1.00  0.710          C  
ATOM   8143  C   HIS A 548       5.982 -33.587 -12.230  1.00  0.880          C  
ATOM   8144  O   HIS A 548       5.895 -34.215 -11.175  1.00  0.920          O  
ATOM   8145  CB  HIS A 548       4.455 -31.576 -12.224  1.00  0.930          C  
ATOM   8146  CG  HIS A 548       3.394 -30.719 -12.973  1.00  0.930          C  
ATOM   8147  ND1 HIS A 548       2.032 -31.054 -13.044  1.00  0.930          N  
ATOM   8148  CD2 HIS A 548       3.519 -29.558 -13.650  1.00  0.930          C  
ATOM   8149  CE1 HIS A 548       1.400 -30.135 -13.732  1.00  0.930          C  
ATOM   8150  NE2 HIS A 548       2.265 -29.227 -14.109  1.00  0.930          N  
ATOM   8151  H   HIS A 548       3.413 -34.291 -11.914  1.00  0.670          H  
ATOM   8152  HA  HIS A 548       4.980 -32.773 -13.909  1.00  0.850          H  
ATOM   8153 1HB  HIS A 548       4.122 -31.726 -11.205  1.00  1.120          H  
ATOM   8154 2HB  HIS A 548       5.377 -30.993 -12.173  1.00  1.120          H  
ATOM   8155  HD2 HIS A 548       4.443 -28.994 -13.806  1.00  1.120          H  
ATOM   8156  HE1 HIS A 548       0.334 -30.129 -13.956  1.00  1.120          H  
ATOM   8157  HE2 HIS A 548       2.016 -28.406 -14.667  1.00  1.120          H  
ATOM   8158  N   LEU A 549       7.131 -33.381 -12.860  1.00  1.030          N  
ATOM   8159  CA  LEU A 549       8.425 -33.820 -12.366  1.00  1.160          C  
ATOM   8160  C   LEU A 549       9.167 -32.561 -11.897  1.00  0.790          C  
ATOM   8161  O   LEU A 549      10.189 -32.627 -11.211  1.00  0.560          O  
ATOM   8162  CB  LEU A 549       9.162 -34.618 -13.460  1.00  1.570          C  
ATOM   8163  CG  LEU A 549      10.519 -35.306 -13.116  1.00  1.570          C  
ATOM   8164  CD1 LEU A 549      10.329 -36.349 -11.992  1.00  1.570          C  
ATOM   8165  CD2 LEU A 549      11.045 -35.977 -14.379  1.00  1.570          C  
ATOM   8166  H   LEU A 549       7.097 -32.879 -13.737  1.00  1.240          H  
ATOM   8167  HA  LEU A 549       8.263 -34.464 -11.507  1.00  1.390          H  
ATOM   8168 1HB  LEU A 549       8.492 -35.403 -13.794  1.00  1.890          H  
ATOM   8169 2HB  LEU A 549       9.332 -33.971 -14.288  1.00  1.890          H  
ATOM   8170  HG  LEU A 549      11.242 -34.559 -12.771  1.00  1.890          H  
ATOM   8171 1HD1 LEU A 549      11.290 -36.826 -11.777  1.00  1.890          H  
ATOM   8172 2HD1 LEU A 549       9.972 -35.864 -11.088  1.00  1.890          H  
ATOM   8173 3HD1 LEU A 549       9.612 -37.102 -12.304  1.00  1.890          H  
ATOM   8174 1HD2 LEU A 549      11.990 -36.451 -14.168  1.00  1.890          H  
ATOM   8175 2HD2 LEU A 549      10.334 -36.719 -14.719  1.00  1.890          H  
ATOM   8176 3HD2 LEU A 549      11.189 -35.245 -15.155  1.00  1.890          H  
ATOM   8177  N   GLY A 550       8.573 -31.411 -12.240  1.00  0.760          N  
ATOM   8178  CA  GLY A 550       9.032 -30.058 -11.890  1.00  0.520          C  
ATOM   8179  C   GLY A 550       8.081 -29.038 -12.512  1.00  0.540          C  
ATOM   8180  O   GLY A 550       7.274 -29.389 -13.373  1.00  0.660          O  
ATOM   8181  H   GLY A 550       7.769 -31.507 -12.856  1.00  0.910          H  
ATOM   8182 1HA  GLY A 550       9.062 -29.934 -10.811  1.00  0.620          H  
ATOM   8183 2HA  GLY A 550      10.042 -29.892 -12.242  1.00  0.620          H  
ATOM   8184  N   ALA A 551       8.224 -27.750 -12.184  1.00  0.460          N  
ATOM   8185  CA  ALA A 551       7.308 -26.745 -12.753  1.00  0.480          C  
ATOM   8186  C   ALA A 551       7.337 -26.762 -14.286  1.00  0.690          C  
ATOM   8187  O   ALA A 551       6.303 -26.588 -14.931  1.00  0.790          O  
ATOM   8188  CB  ALA A 551       7.649 -25.347 -12.243  1.00  0.660          C  
ATOM   8189  H   ALA A 551       8.909 -27.467 -11.479  1.00  0.550          H  
ATOM   8190  HA  ALA A 551       6.297 -26.993 -12.435  1.00  0.580          H  
ATOM   8191 1HB  ALA A 551       6.940 -24.621 -12.653  1.00  0.800          H  
ATOM   8192 2HB  ALA A 551       7.580 -25.340 -11.160  1.00  0.800          H  
ATOM   8193 3HB  ALA A 551       8.660 -25.077 -12.551  1.00  0.800          H  
ATOM   8194  N   ASP A 552       8.508 -27.023 -14.864  1.00  0.780          N  
ATOM   8195  CA  ASP A 552       8.683 -27.089 -16.312  1.00  1.030          C  
ATOM   8196  C   ASP A 552       8.730 -28.511 -16.849  1.00  1.270          C  
ATOM   8197  O   ASP A 552       9.220 -28.728 -17.952  1.00  1.620          O  
ATOM   8198  CB  ASP A 552       9.964 -26.390 -16.754  1.00  1.340          C  
ATOM   8199  CG  ASP A 552       9.944 -24.913 -16.614  1.00  1.340          C  
ATOM   8200  OD1 ASP A 552       8.936 -24.314 -16.881  1.00  1.340          O  
ATOM   8201  OD2 ASP A 552      10.960 -24.381 -16.273  1.00  1.340          O  
ATOM   8202  H   ASP A 552       9.315 -27.149 -14.270  1.00  0.940          H  
ATOM   8203  HA  ASP A 552       7.838 -26.581 -16.779  1.00  1.240          H  
ATOM   8204 1HB  ASP A 552      10.792 -26.776 -16.160  1.00  1.610          H  
ATOM   8205 2HB  ASP A 552      10.167 -26.633 -17.795  1.00  1.610          H  
ATOM   8206  N   LEU A 553       8.292 -29.492 -16.073  1.00  1.200          N  
ATOM   8207  CA  LEU A 553       8.343 -30.854 -16.563  1.00  1.590          C  
ATOM   8208  C   LEU A 553       7.049 -31.613 -16.335  1.00  1.420          C  
ATOM   8209  O   LEU A 553       6.753 -32.011 -15.203  1.00  1.290          O  
ATOM   8210  CB  LEU A 553       9.420 -31.648 -15.838  1.00  2.070          C  
ATOM   8211  CG  LEU A 553      10.845 -31.256 -15.980  1.00  2.070          C  
ATOM   8212  CD1 LEU A 553      11.220 -30.300 -14.862  1.00  2.070          C  
ATOM   8213  CD2 LEU A 553      11.668 -32.496 -15.890  1.00  2.070          C  
ATOM   8214  H   LEU A 553       7.885 -29.296 -15.157  1.00  1.440          H  
ATOM   8215  HA  LEU A 553       8.546 -30.830 -17.629  1.00  1.910          H  
ATOM   8216 1HB  LEU A 553       9.198 -31.606 -14.799  1.00  2.480          H  
ATOM   8217 2HB  LEU A 553       9.347 -32.659 -16.154  1.00  2.480          H  
ATOM   8218  HG  LEU A 553      11.003 -30.759 -16.935  1.00  2.480          H  
ATOM   8219 1HD1 LEU A 553      12.246 -30.030 -14.936  1.00  2.480          H  
ATOM   8220 2HD1 LEU A 553      10.629 -29.406 -14.893  1.00  2.480          H  
ATOM   8221 3HD1 LEU A 553      11.065 -30.809 -13.930  1.00  2.480          H  
ATOM   8222 1HD2 LEU A 553      12.702 -32.265 -15.973  1.00  2.480          H  
ATOM   8223 2HD2 LEU A 553      11.491 -32.962 -14.930  1.00  2.480          H  
ATOM   8224 3HD2 LEU A 553      11.390 -33.172 -16.689  1.00  2.480          H  
ATOM   8225  N   VAL A 554       6.308 -31.906 -17.398  1.00  1.550          N  
ATOM   8226  CA  VAL A 554       5.062 -32.643 -17.254  1.00  1.500          C  
ATOM   8227  C   VAL A 554       5.240 -34.102 -17.696  1.00  1.550          C  
ATOM   8228  O   VAL A 554       5.238 -34.405 -18.890  1.00  1.550          O  
ATOM   8229  CB  VAL A 554       3.981 -31.926 -18.083  1.00  2.120          C  
ATOM   8230  CG1 VAL A 554       2.632 -32.651 -18.016  1.00  2.120          C  
ATOM   8231  CG2 VAL A 554       3.845 -30.501 -17.565  1.00  2.120          C  
ATOM   8232  H   VAL A 554       6.574 -31.554 -18.323  1.00  1.860          H  
ATOM   8233  HA  VAL A 554       4.762 -32.623 -16.211  1.00  1.800          H  
ATOM   8234  HB  VAL A 554       4.294 -31.896 -19.089  1.00  2.540          H  
ATOM   8235 1HG1 VAL A 554       1.907 -32.117 -18.622  1.00  2.540          H  
ATOM   8236 2HG1 VAL A 554       2.743 -33.654 -18.396  1.00  2.540          H  
ATOM   8237 3HG1 VAL A 554       2.277 -32.686 -17.003  1.00  2.540          H  
ATOM   8238 1HG2 VAL A 554       3.105 -29.969 -18.154  1.00  2.540          H  
ATOM   8239 2HG2 VAL A 554       3.531 -30.530 -16.520  1.00  2.540          H  
ATOM   8240 3HG2 VAL A 554       4.802 -29.981 -17.640  1.00  2.540          H  
ATOM   8241  N   ALA A 555       5.394 -35.006 -16.716  1.00  1.640          N  
ATOM   8242  CA  ALA A 555       5.673 -36.425 -16.967  1.00  1.750          C  
ATOM   8243  C   ALA A 555       4.425 -37.269 -17.174  1.00  1.930          C  
ATOM   8244  O   ALA A 555       4.515 -38.465 -17.448  1.00  2.210          O  
ATOM   8245  CB  ALA A 555       6.484 -37.001 -15.812  1.00  2.410          C  
ATOM   8246  H   ALA A 555       5.367 -34.688 -15.755  1.00  1.970          H  
ATOM   8247  HA  ALA A 555       6.243 -36.492 -17.887  1.00  2.100          H  
ATOM   8248 1HB  ALA A 555       6.724 -38.043 -16.017  1.00  2.890          H  
ATOM   8249 2HB  ALA A 555       7.393 -36.447 -15.677  1.00  2.890          H  
ATOM   8250 3HB  ALA A 555       5.914 -36.937 -14.930  1.00  2.890          H  
ATOM   8251  N   ALA A 556       3.267 -36.667 -17.014  1.00  1.790          N  
ATOM   8252  CA  ALA A 556       2.016 -37.392 -17.154  1.00  1.900          C  
ATOM   8253  C   ALA A 556       0.915 -36.454 -17.645  1.00  1.920          C  
ATOM   8254  O   ALA A 556      -0.084 -36.306 -16.957  1.00  2.050          O  
ATOM   8255  CB  ALA A 556       1.632 -38.053 -15.848  1.00  2.620          C  
ATOM   8256  H   ALA A 556       3.272 -35.677 -16.793  1.00  2.150          H  
ATOM   8257  HA  ALA A 556       2.153 -38.197 -17.870  1.00  2.280          H  
ATOM   8258 1HB  ALA A 556       0.720 -38.604 -15.990  1.00  3.140          H  
ATOM   8259 2HB  ALA A 556       2.420 -38.737 -15.540  1.00  3.140          H  
ATOM   8260 3HB  ALA A 556       1.479 -37.338 -15.101  1.00  3.140          H  
ATOM   8261  N   PRO A 557       1.037 -35.878 -18.867  1.00  1.890          N  
ATOM   8262  CA  PRO A 557       0.167 -34.867 -19.489  1.00  1.890          C  
ATOM   8263  C   PRO A 557      -1.285 -35.303 -19.699  1.00  1.880          C  
ATOM   8264  O   PRO A 557      -2.146 -34.476 -20.002  1.00  1.900          O  
ATOM   8265  CB  PRO A 557       0.853 -34.617 -20.834  1.00  2.830          C  
ATOM   8266  CG  PRO A 557       1.652 -35.862 -21.108  1.00  2.830          C  
ATOM   8267  CD  PRO A 557       2.136 -36.322 -19.769  1.00  2.830          C  
ATOM   8268  HA  PRO A 557       0.189 -33.959 -18.871  1.00  2.270          H  
ATOM   8269 1HB  PRO A 557       0.098 -34.422 -21.611  1.00  3.400          H  
ATOM   8270 2HB  PRO A 557       1.479 -33.723 -20.778  1.00  3.400          H  
ATOM   8271 1HG  PRO A 557       1.030 -36.610 -21.622  1.00  3.400          H  
ATOM   8272 2HG  PRO A 557       2.479 -35.620 -21.792  1.00  3.400          H  
ATOM   8273 1HD  PRO A 557       2.240 -37.403 -19.817  1.00  3.400          H  
ATOM   8274 2HD  PRO A 557       3.086 -35.820 -19.528  1.00  3.400          H  
ATOM   8275  N   HIS A 558      -1.511 -36.605 -19.629  1.00  1.880          N  
ATOM   8276  CA  HIS A 558      -2.808 -37.230 -19.779  1.00  1.920          C  
ATOM   8277  C   HIS A 558      -3.766 -36.781 -18.679  1.00  1.690          C  
ATOM   8278  O   HIS A 558      -3.363 -36.178 -17.684  1.00  1.470          O  
ATOM   8279  CB  HIS A 558      -2.655 -38.760 -19.823  1.00  2.670          C  
ATOM   8280  CG  HIS A 558      -2.088 -39.399 -18.570  1.00  2.670          C  
ATOM   8281  ND1 HIS A 558      -2.831 -39.608 -17.427  1.00  2.670          N  
ATOM   8282  CD2 HIS A 558      -0.853 -39.899 -18.312  1.00  2.670          C  
ATOM   8283  CE1 HIS A 558      -2.073 -40.197 -16.520  1.00  2.670          C  
ATOM   8284  NE2 HIS A 558      -0.876 -40.391 -17.041  1.00  2.670          N  
ATOM   8285  H   HIS A 558      -0.743 -37.209 -19.402  1.00  2.260          H  
ATOM   8286  HA  HIS A 558      -3.244 -36.922 -20.728  1.00  2.300          H  
ATOM   8287 1HB  HIS A 558      -3.629 -39.211 -20.008  1.00  3.210          H  
ATOM   8288 2HB  HIS A 558      -2.010 -39.031 -20.656  1.00  3.210          H  
ATOM   8289  HD1 HIS A 558      -3.678 -39.092 -17.163  1.00  3.210          H  
ATOM   8290  HD2 HIS A 558       0.061 -39.972 -18.904  1.00  3.210          H  
ATOM   8291  HE1 HIS A 558      -2.480 -40.442 -15.539  1.00  3.210          H  
ATOM   8292  N   ALA A 559      -5.053 -37.054 -18.857  1.00  1.740          N  
ATOM   8293  CA  ALA A 559      -6.028 -36.628 -17.865  1.00  1.550          C  
ATOM   8294  C   ALA A 559      -5.646 -37.162 -16.503  1.00  1.250          C  
ATOM   8295  O   ALA A 559      -5.034 -38.229 -16.390  1.00  1.180          O  
ATOM   8296  CB  ALA A 559      -7.420 -37.096 -18.228  1.00  2.250          C  
ATOM   8297  H   ALA A 559      -5.354 -37.542 -19.687  1.00  2.090          H  
ATOM   8298  HA  ALA A 559      -6.005 -35.544 -17.818  1.00  1.860          H  
ATOM   8299 1HB  ALA A 559      -8.119 -36.754 -17.470  1.00  2.700          H  
ATOM   8300 2HB  ALA A 559      -7.713 -36.694 -19.198  1.00  2.700          H  
ATOM   8301 3HB  ALA A 559      -7.425 -38.180 -18.263  1.00  2.700          H  
ATOM   8302  N   ARG A 560      -6.040 -36.419 -15.470  1.00  1.170          N  
ATOM   8303  CA  ARG A 560      -5.690 -36.746 -14.102  1.00  0.940          C  
ATOM   8304  C   ARG A 560      -5.944 -38.155 -13.675  1.00  0.820          C  
ATOM   8305  O   ARG A 560      -6.765 -38.892 -14.217  1.00  0.850          O  
ATOM   8306  CB  ARG A 560      -6.385 -35.839 -13.094  1.00  1.410          C  
ATOM   8307  CG  ARG A 560      -5.939 -34.387 -13.048  1.00  1.410          C  
ATOM   8308  CD  ARG A 560      -4.627 -34.268 -12.320  1.00  1.410          C  
ATOM   8309  NE  ARG A 560      -4.727 -34.668 -10.867  1.00  1.410          N  
ATOM   8310  CZ  ARG A 560      -3.837 -35.459 -10.169  1.00  1.410          C  
ATOM   8311  NH1 ARG A 560      -2.791 -35.990 -10.774  1.00  1.410          N  
ATOM   8312  NH2 ARG A 560      -4.032 -35.699  -8.877  1.00  1.410          N  
ATOM   8313  H   ARG A 560      -6.555 -35.578 -15.657  1.00  1.400          H  
ATOM   8314  HA  ARG A 560      -4.619 -36.585 -14.009  1.00  1.130          H  
ATOM   8315 1HB  ARG A 560      -7.461 -35.855 -13.276  1.00  1.690          H  
ATOM   8316 2HB  ARG A 560      -6.225 -36.251 -12.112  1.00  1.690          H  
ATOM   8317 1HG  ARG A 560      -5.791 -34.005 -14.055  1.00  1.690          H  
ATOM   8318 2HG  ARG A 560      -6.687 -33.787 -12.528  1.00  1.690          H  
ATOM   8319 1HD  ARG A 560      -3.858 -34.846 -12.807  1.00  1.690          H  
ATOM   8320 2HD  ARG A 560      -4.354 -33.227 -12.355  1.00  1.690          H  
ATOM   8321  HE  ARG A 560      -5.497 -34.265 -10.341  1.00  1.690          H  
ATOM   8322 1HH1 ARG A 560      -2.625 -35.797 -11.745  1.00  1.690          H  
ATOM   8323 2HH1 ARG A 560      -2.126 -36.620 -10.264  1.00  1.690          H  
ATOM   8324 1HH2 ARG A 560      -4.818 -35.289  -8.391  1.00  1.690          H  
ATOM   8325 2HH2 ARG A 560      -3.384 -36.285  -8.365  1.00  1.690          H  
ATOM   8326  N   PHE A 561      -5.180 -38.494 -12.661  1.00  0.770          N  
ATOM   8327  CA  PHE A 561      -5.113 -39.787 -12.060  1.00  0.810          C  
ATOM   8328  C   PHE A 561      -6.228 -40.084 -11.117  1.00  0.670          C  
ATOM   8329  O   PHE A 561      -6.292 -39.549 -10.014  1.00  0.620          O  
ATOM   8330  CB  PHE A 561      -3.845 -39.838 -11.237  1.00  1.120          C  
ATOM   8331  CG  PHE A 561      -2.619 -39.859 -12.009  1.00  1.120          C  
ATOM   8332  CD1 PHE A 561      -2.100 -38.709 -12.612  1.00  1.120          C  
ATOM   8333  CD2 PHE A 561      -1.927 -40.997 -12.094  1.00  1.120          C  
ATOM   8334  CE1 PHE A 561      -0.935 -38.743 -13.273  1.00  1.120          C  
ATOM   8335  CE2 PHE A 561      -0.779 -41.020 -12.740  1.00  1.120          C  
ATOM   8336  CZ  PHE A 561      -0.262 -39.903 -13.336  1.00  1.120          C  
ATOM   8337  H   PHE A 561      -4.565 -37.790 -12.294  1.00  0.920          H  
ATOM   8338  HA  PHE A 561      -5.103 -40.539 -12.850  1.00  0.970          H  
ATOM   8339 1HB  PHE A 561      -3.806 -38.977 -10.571  1.00  1.340          H  
ATOM   8340 2HB  PHE A 561      -3.866 -40.728 -10.598  1.00  1.340          H  
ATOM   8341  HD1 PHE A 561      -2.619 -37.790 -12.554  1.00  1.340          H  
ATOM   8342  HD2 PHE A 561      -2.300 -41.899 -11.611  1.00  1.340          H  
ATOM   8343  HE1 PHE A 561      -0.534 -37.845 -13.736  1.00  1.340          H  
ATOM   8344  HE2 PHE A 561      -0.259 -41.917 -12.769  1.00  1.340          H  
ATOM   8345  HZ  PHE A 561       0.690 -39.949 -13.849  1.00  1.340          H  
ATOM   8346  N   ASP A 562      -7.024 -41.038 -11.519  1.00  0.680          N  
ATOM   8347  CA  ASP A 562      -8.165 -41.487 -10.778  1.00  0.610          C  
ATOM   8348  C   ASP A 562      -7.689 -41.915  -9.415  1.00  0.400          C  
ATOM   8349  O   ASP A 562      -6.538 -42.353  -9.267  1.00  0.260          O  
ATOM   8350  CB  ASP A 562      -8.760 -42.690 -11.422  1.00  0.880          C  
ATOM   8351  CG  ASP A 562      -9.212 -42.487 -12.812  1.00  0.880          C  
ATOM   8352  OD1 ASP A 562      -9.044 -41.431 -13.375  1.00  0.880          O  
ATOM   8353  OD2 ASP A 562      -9.783 -43.387 -13.311  1.00  0.880          O  
ATOM   8354  H   ASP A 562      -6.903 -41.366 -12.473  1.00  0.820          H  
ATOM   8355  HA  ASP A 562      -8.894 -40.681 -10.671  1.00  0.730          H  
ATOM   8356 1HB  ASP A 562      -8.069 -43.503 -11.374  1.00  1.060          H  
ATOM   8357 2HB  ASP A 562      -9.551 -42.966 -10.848  1.00  1.060          H  
ATOM   8358  N   ASP A 563      -8.582 -41.874  -8.437  1.00  0.450          N  
ATOM   8359  CA  ASP A 563      -8.168 -42.220  -7.077  1.00  0.300          C  
ATOM   8360  C   ASP A 563      -7.267 -43.472  -6.972  1.00  0.290          C  
ATOM   8361  O   ASP A 563      -7.667 -44.594  -7.321  1.00  0.450          O  
ATOM   8362  CB  ASP A 563      -9.414 -42.528  -6.230  1.00  0.480          C  
ATOM   8363  CG  ASP A 563     -10.343 -41.348  -5.997  1.00  0.480          C  
ATOM   8364  OD1 ASP A 563      -9.972 -40.253  -6.309  1.00  0.480          O  
ATOM   8365  OD2 ASP A 563     -11.426 -41.567  -5.513  1.00  0.480          O  
ATOM   8366  H   ASP A 563      -9.531 -41.511  -8.632  1.00  0.540          H  
ATOM   8367  HA  ASP A 563      -7.623 -41.368  -6.657  1.00  0.360          H  
ATOM   8368 1HB  ASP A 563      -9.973 -43.316  -6.706  1.00  0.580          H  
ATOM   8369 2HB  ASP A 563      -9.097 -42.903  -5.264  1.00  0.580          H  
ATOM   8370  N   GLY A 564      -6.076 -43.275  -6.389  1.00  0.260          N  
ATOM   8371  CA  GLY A 564      -5.119 -44.350  -6.102  1.00  0.440          C  
ATOM   8372  C   GLY A 564      -4.210 -44.825  -7.247  1.00  0.410          C  
ATOM   8373  O   GLY A 564      -3.547 -45.846  -7.104  1.00  0.590          O  
ATOM   8374  H   GLY A 564      -5.801 -42.303  -6.170  1.00  0.310          H  
ATOM   8375 1HA  GLY A 564      -4.481 -44.014  -5.286  1.00  0.530          H  
ATOM   8376 2HA  GLY A 564      -5.667 -45.203  -5.709  1.00  0.530          H  
ATOM   8377  N   LEU A 565      -4.186 -44.153  -8.386  1.00  0.220          N  
ATOM   8378  CA  LEU A 565      -3.319 -44.634  -9.472  1.00  0.230          C  
ATOM   8379  C   LEU A 565      -1.933 -44.011  -9.548  1.00  0.250          C  
ATOM   8380  O   LEU A 565      -1.754 -42.821  -9.295  1.00  0.250          O  
ATOM   8381  CB  LEU A 565      -3.973 -44.371 -10.824  1.00  0.320          C  
ATOM   8382  CG  LEU A 565      -5.294 -45.024 -11.087  1.00  0.320          C  
ATOM   8383  CD1 LEU A 565      -5.779 -44.554 -12.418  1.00  0.320          C  
ATOM   8384  CD2 LEU A 565      -5.141 -46.506 -11.086  1.00  0.320          C  
ATOM   8385  H   LEU A 565      -4.800 -43.340  -8.513  1.00  0.260          H  
ATOM   8386  HA  LEU A 565      -3.161 -45.701  -9.337  1.00  0.280          H  
ATOM   8387 1HB  LEU A 565      -4.138 -43.297 -10.908  1.00  0.380          H  
ATOM   8388 2HB  LEU A 565      -3.280 -44.677 -11.608  1.00  0.380          H  
ATOM   8389  HG  LEU A 565      -6.018 -44.724 -10.322  1.00  0.380          H  
ATOM   8390 1HD1 LEU A 565      -6.739 -45.000 -12.624  1.00  0.380          H  
ATOM   8391 2HD1 LEU A 565      -5.880 -43.472 -12.406  1.00  0.380          H  
ATOM   8392 3HD1 LEU A 565      -5.075 -44.837 -13.196  1.00  0.380          H  
ATOM   8393 1HD2 LEU A 565      -6.096 -46.958 -11.300  1.00  0.380          H  
ATOM   8394 2HD2 LEU A 565      -4.422 -46.766 -11.852  1.00  0.380          H  
ATOM   8395 3HD2 LEU A 565      -4.795 -46.862 -10.127  1.00  0.380          H  
ATOM   8396  N   VAL A 566      -0.972 -44.821 -10.017  1.00  0.270          N  
ATOM   8397  CA  VAL A 566       0.388 -44.373 -10.335  1.00  0.280          C  
ATOM   8398  C   VAL A 566       0.699 -44.735 -11.789  1.00  0.270          C  
ATOM   8399  O   VAL A 566       0.361 -45.824 -12.267  1.00  0.270          O  
ATOM   8400  CB  VAL A 566       1.446 -44.967  -9.363  1.00  0.390          C  
ATOM   8401  CG1 VAL A 566       1.420 -46.501  -9.364  1.00  0.390          C  
ATOM   8402  CG2 VAL A 566       2.846 -44.465  -9.730  1.00  0.390          C  
ATOM   8403  H   VAL A 566      -1.196 -45.810 -10.166  1.00  0.320          H  
ATOM   8404  HA  VAL A 566       0.430 -43.285 -10.234  1.00  0.340          H  
ATOM   8405  HB  VAL A 566       1.223 -44.623  -8.380  1.00  0.470          H  
ATOM   8406 1HG1 VAL A 566       2.150 -46.879  -8.661  1.00  0.470          H  
ATOM   8407 2HG1 VAL A 566       0.443 -46.837  -9.066  1.00  0.470          H  
ATOM   8408 3HG1 VAL A 566       1.643 -46.879 -10.348  1.00  0.470          H  
ATOM   8409 1HG2 VAL A 566       3.549 -44.856  -9.009  1.00  0.470          H  
ATOM   8410 2HG2 VAL A 566       3.134 -44.793 -10.729  1.00  0.470          H  
ATOM   8411 3HG2 VAL A 566       2.856 -43.378  -9.689  1.00  0.470          H  
ATOM   8412  N   HIS A 567       1.291 -43.802 -12.515  1.00  0.270          N  
ATOM   8413  CA  HIS A 567       1.643 -44.049 -13.901  1.00  0.270          C  
ATOM   8414  C   HIS A 567       3.093 -44.421 -14.001  1.00  0.330          C  
ATOM   8415  O   HIS A 567       3.949 -43.770 -13.402  1.00  0.190          O  
ATOM   8416  CB  HIS A 567       1.373 -42.828 -14.776  1.00  0.380          C  
ATOM   8417  CG  HIS A 567       1.669 -43.028 -16.176  1.00  0.380          C  
ATOM   8418  ND1 HIS A 567       2.945 -42.998 -16.683  1.00  0.380          N  
ATOM   8419  CD2 HIS A 567       0.853 -43.260 -17.209  1.00  0.380          C  
ATOM   8420  CE1 HIS A 567       2.898 -43.212 -17.964  1.00  0.380          C  
ATOM   8421  NE2 HIS A 567       1.630 -43.355 -18.309  1.00  0.380          N  
ATOM   8422  H   HIS A 567       1.551 -42.917 -12.069  1.00  0.320          H  
ATOM   8423  HA  HIS A 567       1.058 -44.877 -14.293  1.00  0.320          H  
ATOM   8424 1HB  HIS A 567       0.325 -42.587 -14.745  1.00  0.450          H  
ATOM   8425 2HB  HIS A 567       1.934 -41.973 -14.411  1.00  0.450          H  
ATOM   8426  HD1 HIS A 567       3.772 -42.703 -16.199  1.00  0.450          H  
ATOM   8427  HD2 HIS A 567      -0.230 -43.361 -17.290  1.00  0.450          H  
ATOM   8428  HE1 HIS A 567       3.815 -43.239 -18.533  1.00  0.450          H  
ATOM   8429  N   LEU A 568       3.397 -45.436 -14.791  1.00  0.590          N  
ATOM   8430  CA  LEU A 568       4.785 -45.816 -14.924  1.00  0.730          C  
ATOM   8431  C   LEU A 568       5.274 -45.773 -16.352  1.00  0.660          C  
ATOM   8432  O   LEU A 568       4.783 -46.481 -17.246  1.00  0.530          O  
ATOM   8433  CB  LEU A 568       5.052 -47.183 -14.299  1.00  0.970          C  
ATOM   8434  CG  LEU A 568       4.981 -47.184 -12.772  1.00  0.970          C  
ATOM   8435  CD1 LEU A 568       3.662 -47.676 -12.317  1.00  0.970          C  
ATOM   8436  CD2 LEU A 568       6.065 -47.992 -12.211  1.00  0.970          C  
ATOM   8437  H   LEU A 568       2.644 -45.923 -15.285  1.00  0.710          H  
ATOM   8438  HA  LEU A 568       5.382 -45.105 -14.371  1.00  0.880          H  
ATOM   8439 1HB  LEU A 568       4.319 -47.890 -14.678  1.00  1.160          H  
ATOM   8440 2HB  LEU A 568       6.048 -47.504 -14.593  1.00  1.160          H  
ATOM   8441  HG  LEU A 568       5.077 -46.188 -12.431  1.00  1.160          H  
ATOM   8442 1HD1 LEU A 568       3.632 -47.648 -11.235  1.00  1.160          H  
ATOM   8443 2HD1 LEU A 568       2.858 -47.063 -12.712  1.00  1.160          H  
ATOM   8444 3HD1 LEU A 568       3.539 -48.700 -12.659  1.00  1.160          H  
ATOM   8445 1HD2 LEU A 568       6.016 -47.954 -11.147  1.00  1.160          H  
ATOM   8446 2HD2 LEU A 568       5.942 -48.982 -12.527  1.00  1.160          H  
ATOM   8447 3HD2 LEU A 568       7.030 -47.608 -12.541  1.00  1.160          H  
ATOM   8448  N   CYS A 569       6.260 -44.898 -16.545  1.00  0.800          N  
ATOM   8449  CA  CYS A 569       6.873 -44.681 -17.837  1.00  0.840          C  
ATOM   8450  C   CYS A 569       8.099 -45.566 -17.969  1.00  0.710          C  
ATOM   8451  O   CYS A 569       8.999 -45.567 -17.115  1.00  0.630          O  
ATOM   8452  CB  CYS A 569       7.260 -43.223 -18.066  1.00  1.160          C  
ATOM   8453  SG  CYS A 569       8.002 -42.930 -19.715  1.00  1.160          S  
ATOM   8454  H   CYS A 569       6.593 -44.370 -15.729  1.00  0.960          H  
ATOM   8455  HA  CYS A 569       6.157 -44.956 -18.607  1.00  1.010          H  
ATOM   8456 1HB  CYS A 569       6.375 -42.591 -17.972  1.00  1.390          H  
ATOM   8457 2HB  CYS A 569       7.975 -42.911 -17.308  1.00  1.390          H  
ATOM   8458  HG  CYS A 569       6.996 -43.463 -20.420  1.00  1.390          H  
ATOM   8459  N   TRP A 570       8.085 -46.378 -19.012  1.00  0.710          N  
ATOM   8460  CA  TRP A 570       9.144 -47.328 -19.313  1.00  0.570          C  
ATOM   8461  C   TRP A 570       9.944 -46.917 -20.533  1.00  0.730          C  
ATOM   8462  O   TRP A 570       9.447 -47.016 -21.655  1.00  0.870          O  
ATOM   8463  CB  TRP A 570       8.513 -48.689 -19.594  1.00  0.850          C  
ATOM   8464  CG  TRP A 570       9.453 -49.786 -19.959  1.00  0.850          C  
ATOM   8465  CD1 TRP A 570      10.742 -49.948 -19.580  1.00  0.850          C  
ATOM   8466  CD2 TRP A 570       9.147 -50.911 -20.814  1.00  0.850          C  
ATOM   8467  NE1 TRP A 570      11.246 -51.106 -20.122  1.00  0.850          N  
ATOM   8468  CE2 TRP A 570      10.283 -51.702 -20.865  1.00  0.850          C  
ATOM   8469  CE3 TRP A 570       7.998 -51.315 -21.519  1.00  0.850          C  
ATOM   8470  CZ2 TRP A 570      10.319 -52.871 -21.579  1.00  0.850          C  
ATOM   8471  CZ3 TRP A 570       8.047 -52.488 -22.240  1.00  0.850          C  
ATOM   8472  CH2 TRP A 570       9.178 -53.238 -22.262  1.00  0.850          C  
ATOM   8473  H   TRP A 570       7.280 -46.311 -19.642  1.00  0.850          H  
ATOM   8474  HA  TRP A 570       9.815 -47.386 -18.456  1.00  0.680          H  
ATOM   8475 1HB  TRP A 570       7.964 -49.010 -18.710  1.00  1.020          H  
ATOM   8476 2HB  TRP A 570       7.796 -48.586 -20.382  1.00  1.020          H  
ATOM   8477  HD1 TRP A 570      11.293 -49.271 -18.932  1.00  1.020          H  
ATOM   8478  HE1 TRP A 570      12.189 -51.470 -19.992  1.00  1.020          H  
ATOM   8479  HE3 TRP A 570       7.092 -50.726 -21.496  1.00  1.020          H  
ATOM   8480  HZ2 TRP A 570      11.208 -53.488 -21.623  1.00  1.020          H  
ATOM   8481  HZ3 TRP A 570       7.156 -52.798 -22.790  1.00  1.020          H  
ATOM   8482  HH2 TRP A 570       9.191 -54.139 -22.832  1.00  1.020          H  
ATOM   8483  N   VAL A 571      11.184 -46.476 -20.343  1.00  0.720          N  
ATOM   8484  CA  VAL A 571      11.953 -46.042 -21.506  1.00  0.880          C  
ATOM   8485  C   VAL A 571      12.999 -47.113 -21.794  1.00  0.900          C  
ATOM   8486  O   VAL A 571      13.940 -47.291 -20.997  1.00  0.950          O  
ATOM   8487  CB  VAL A 571      12.638 -44.696 -21.219  1.00  1.170          C  
ATOM   8488  CG1 VAL A 571      13.415 -44.213 -22.408  1.00  1.170          C  
ATOM   8489  CG2 VAL A 571      11.606 -43.661 -20.768  1.00  1.170          C  
ATOM   8490  H   VAL A 571      11.568 -46.428 -19.389  1.00  0.860          H  
ATOM   8491  HA  VAL A 571      11.296 -45.947 -22.368  1.00  1.060          H  
ATOM   8492  HB  VAL A 571      13.351 -44.851 -20.448  1.00  1.400          H  
ATOM   8493 1HG1 VAL A 571      13.905 -43.291 -22.138  1.00  1.400          H  
ATOM   8494 2HG1 VAL A 571      14.157 -44.947 -22.707  1.00  1.400          H  
ATOM   8495 3HG1 VAL A 571      12.751 -44.035 -23.231  1.00  1.400          H  
ATOM   8496 1HG2 VAL A 571      12.112 -42.729 -20.549  1.00  1.400          H  
ATOM   8497 2HG2 VAL A 571      10.888 -43.490 -21.518  1.00  1.400          H  
ATOM   8498 3HG2 VAL A 571      11.096 -44.020 -19.869  1.00  1.400          H  
ATOM   8499  N   ARG A 572      12.841 -47.818 -22.925  1.00  0.880          N  
ATOM   8500  CA  ARG A 572      13.703 -48.957 -23.253  1.00  0.890          C  
ATOM   8501  C   ARG A 572      15.082 -48.609 -23.810  1.00  0.980          C  
ATOM   8502  O   ARG A 572      15.255 -47.644 -24.567  1.00  0.990          O  
ATOM   8503  CB  ARG A 572      13.021 -49.852 -24.290  1.00  1.240          C  
ATOM   8504  CG  ARG A 572      11.738 -50.519 -23.816  1.00  1.240          C  
ATOM   8505  CD  ARG A 572      11.049 -51.401 -24.861  1.00  1.240          C  
ATOM   8506  NE  ARG A 572      11.715 -52.705 -25.085  1.00  1.240          N  
ATOM   8507  CZ  ARG A 572      11.394 -53.623 -26.061  1.00  1.240          C  
ATOM   8508  NH1 ARG A 572      10.445 -53.396 -26.978  1.00  1.240          N  
ATOM   8509  NH2 ARG A 572      12.055 -54.773 -26.086  1.00  1.240          N  
ATOM   8510  H   ARG A 572      12.054 -47.609 -23.556  1.00  1.060          H  
ATOM   8511  HA  ARG A 572      13.845 -49.539 -22.341  1.00  1.070          H  
ATOM   8512 1HB  ARG A 572      12.785 -49.252 -25.157  1.00  1.490          H  
ATOM   8513 2HB  ARG A 572      13.712 -50.633 -24.616  1.00  1.490          H  
ATOM   8514 1HG  ARG A 572      12.014 -51.145 -22.989  1.00  1.490          H  
ATOM   8515 2HG  ARG A 572      11.026 -49.761 -23.480  1.00  1.490          H  
ATOM   8516 1HD  ARG A 572      10.027 -51.587 -24.543  1.00  1.490          H  
ATOM   8517 2HD  ARG A 572      11.030 -50.889 -25.783  1.00  1.490          H  
ATOM   8518  HE  ARG A 572      12.452 -52.969 -24.435  1.00  1.490          H  
ATOM   8519 1HH1 ARG A 572       9.965 -52.499 -27.032  1.00  1.490          H  
ATOM   8520 2HH1 ARG A 572      10.210 -54.114 -27.690  1.00  1.490          H  
ATOM   8521 1HH2 ARG A 572      12.783 -54.969 -25.380  1.00  1.490          H  
ATOM   8522 2HH2 ARG A 572      11.858 -55.471 -26.783  1.00  1.490          H  
ATOM   8523  N   SER A 573      16.051 -49.455 -23.480  1.00  1.080          N  
ATOM   8524  CA  SER A 573      17.367 -49.358 -24.067  1.00  1.170          C  
ATOM   8525  C   SER A 573      17.257 -49.492 -25.567  1.00  0.930          C  
ATOM   8526  O   SER A 573      16.428 -50.251 -26.074  1.00  0.890          O  
ATOM   8527  CB  SER A 573      18.243 -50.437 -23.546  1.00  1.600          C  
ATOM   8528  OG  SER A 573      19.477 -50.441 -24.195  1.00  1.600          O  
ATOM   8529  H   SER A 573      15.898 -50.210 -22.802  1.00  1.300          H  
ATOM   8530  HA  SER A 573      17.800 -48.389 -23.824  1.00  1.400          H  
ATOM   8531 1HB  SER A 573      18.390 -50.288 -22.479  1.00  1.920          H  
ATOM   8532 2HB  SER A 573      17.754 -51.400 -23.679  1.00  1.920          H  
ATOM   8533  HG  SER A 573      19.966 -51.194 -23.777  1.00  1.920          H  
ATOM   8534  N   GLY A 574      18.076 -48.739 -26.286  1.00  0.810          N  
ATOM   8535  CA  GLY A 574      18.073 -48.765 -27.742  1.00  0.630          C  
ATOM   8536  C   GLY A 574      17.588 -47.441 -28.314  1.00  0.630          C  
ATOM   8537  O   GLY A 574      17.862 -47.134 -29.477  1.00  0.570          O  
ATOM   8538  H   GLY A 574      18.736 -48.143 -25.805  1.00  0.970          H  
ATOM   8539 1HA  GLY A 574      19.079 -48.974 -28.104  1.00  0.760          H  
ATOM   8540 2HA  GLY A 574      17.431 -49.572 -28.091  1.00  0.760          H  
ATOM   8541  N   ILE A 575      16.916 -46.642 -27.488  1.00  0.730          N  
ATOM   8542  CA  ILE A 575      16.471 -45.326 -27.924  1.00  0.760          C  
ATOM   8543  C   ILE A 575      17.722 -44.438 -27.913  1.00  0.780          C  
ATOM   8544  O   ILE A 575      18.469 -44.436 -26.933  1.00  0.770          O  
ATOM   8545  CB  ILE A 575      15.389 -44.762 -26.990  1.00  1.050          C  
ATOM   8546  CG1 ILE A 575      14.157 -45.667 -26.994  1.00  1.050          C  
ATOM   8547  CG2 ILE A 575      14.986 -43.384 -27.500  1.00  1.050          C  
ATOM   8548  CD1 ILE A 575      13.191 -45.359 -25.891  1.00  1.050          C  
ATOM   8549  H   ILE A 575      16.677 -46.980 -26.548  1.00  0.880          H  
ATOM   8550  HA  ILE A 575      16.083 -45.383 -28.941  1.00  0.910          H  
ATOM   8551  HB  ILE A 575      15.777 -44.700 -25.974  1.00  1.260          H  
ATOM   8552 1HG1 ILE A 575      13.644 -45.562 -27.948  1.00  1.260          H  
ATOM   8553 2HG1 ILE A 575      14.471 -46.707 -26.883  1.00  1.260          H  
ATOM   8554 1HG2 ILE A 575      14.234 -42.932 -26.868  1.00  1.260          H  
ATOM   8555 2HG2 ILE A 575      15.837 -42.759 -27.517  1.00  1.260          H  
ATOM   8556 3HG2 ILE A 575      14.600 -43.473 -28.512  1.00  1.260          H  
ATOM   8557 1HD1 ILE A 575      12.364 -46.034 -25.953  1.00  1.260          H  
ATOM   8558 2HD1 ILE A 575      13.700 -45.504 -24.947  1.00  1.260          H  
ATOM   8559 3HD1 ILE A 575      12.828 -44.358 -25.957  1.00  1.260          H  
ATOM   8560  N   SER A 576      17.978 -43.724 -29.011  1.00  0.800          N  
ATOM   8561  CA  SER A 576      19.176 -42.894 -29.130  1.00  0.740          C  
ATOM   8562  C   SER A 576      19.163 -41.703 -28.192  1.00  0.670          C  
ATOM   8563  O   SER A 576      18.105 -41.286 -27.719  1.00  0.570          O  
ATOM   8564  CB  SER A 576      19.311 -42.382 -30.557  1.00  1.060          C  
ATOM   8565  OG  SER A 576      18.301 -41.439 -30.877  1.00  1.060          O  
ATOM   8566  H   SER A 576      17.330 -43.763 -29.783  1.00  0.960          H  
ATOM   8567  HA  SER A 576      20.042 -43.513 -28.889  1.00  0.890          H  
ATOM   8568 1HB  SER A 576      20.291 -41.924 -30.688  1.00  1.270          H  
ATOM   8569 2HB  SER A 576      19.252 -43.224 -31.244  1.00  1.270          H  
ATOM   8570  HG  SER A 576      18.364 -41.309 -31.836  1.00  1.270          H  
ATOM   8571  N   ARG A 577      20.347 -41.118 -27.959  1.00  0.740          N  
ATOM   8572  CA  ARG A 577      20.447 -39.953 -27.089  1.00  0.680          C  
ATOM   8573  C   ARG A 577      19.673 -38.763 -27.632  1.00  0.610          C  
ATOM   8574  O   ARG A 577      19.138 -37.965 -26.863  1.00  0.520          O  
ATOM   8575  CB  ARG A 577      21.911 -39.566 -26.887  1.00  0.980          C  
ATOM   8576  CG  ARG A 577      22.672 -39.073 -28.129  1.00  0.980          C  
ATOM   8577  CD  ARG A 577      24.111 -38.834 -27.833  1.00  0.980          C  
ATOM   8578  NE  ARG A 577      24.825 -38.320 -29.001  1.00  0.980          N  
ATOM   8579  CZ  ARG A 577      26.146 -37.986 -29.068  1.00  0.980          C  
ATOM   8580  NH1 ARG A 577      26.974 -38.091 -28.028  1.00  0.980          N  
ATOM   8581  NH2 ARG A 577      26.624 -37.536 -30.221  1.00  0.980          N  
ATOM   8582  H   ARG A 577      21.180 -41.516 -28.369  1.00  0.890          H  
ATOM   8583  HA  ARG A 577      20.032 -40.218 -26.117  1.00  0.820          H  
ATOM   8584 1HB  ARG A 577      21.965 -38.758 -26.176  1.00  1.170          H  
ATOM   8585 2HB  ARG A 577      22.461 -40.405 -26.460  1.00  1.170          H  
ATOM   8586 1HG  ARG A 577      22.600 -39.801 -28.932  1.00  1.170          H  
ATOM   8587 2HG  ARG A 577      22.264 -38.118 -28.458  1.00  1.170          H  
ATOM   8588 1HD  ARG A 577      24.163 -38.103 -27.060  1.00  1.170          H  
ATOM   8589 2HD  ARG A 577      24.591 -39.755 -27.500  1.00  1.170          H  
ATOM   8590  HE  ARG A 577      24.283 -38.203 -29.848  1.00  1.170          H  
ATOM   8591 1HH1 ARG A 577      26.672 -38.435 -27.101  1.00  1.170          H  
ATOM   8592 2HH1 ARG A 577      27.943 -37.831 -28.136  1.00  1.170          H  
ATOM   8593 1HH2 ARG A 577      26.013 -37.450 -31.022  1.00  1.170          H  
ATOM   8594 2HH2 ARG A 577      27.597 -37.282 -30.302  1.00  1.170          H  
ATOM   8595  N   ALA A 578      19.624 -38.617 -28.961  1.00  0.670          N  
ATOM   8596  CA  ALA A 578      18.888 -37.504 -29.531  1.00  0.630          C  
ATOM   8597  C   ALA A 578      17.401 -37.708 -29.304  1.00  0.550          C  
ATOM   8598  O   ALA A 578      16.696 -36.770 -28.932  1.00  0.440          O  
ATOM   8599  CB  ALA A 578      19.188 -37.363 -31.003  1.00  0.900          C  
ATOM   8600  H   ALA A 578      20.099 -39.278 -29.558  1.00  0.800          H  
ATOM   8601  HA  ALA A 578      19.192 -36.591 -29.019  1.00  0.760          H  
ATOM   8602 1HB  ALA A 578      18.642 -36.505 -31.413  1.00  1.080          H  
ATOM   8603 2HB  ALA A 578      20.253 -37.211 -31.142  1.00  1.080          H  
ATOM   8604 3HB  ALA A 578      18.884 -38.268 -31.522  1.00  1.080          H  
ATOM   8605  N   ALA A 579      16.917 -38.940 -29.532  1.00  0.620          N  
ATOM   8606  CA  ALA A 579      15.503 -39.245 -29.351  1.00  0.540          C  
ATOM   8607  C   ALA A 579      15.092 -39.012 -27.907  1.00  0.410          C  
ATOM   8608  O   ALA A 579      14.008 -38.486 -27.634  1.00  0.330          O  
ATOM   8609  CB  ALA A 579      15.242 -40.677 -29.760  1.00  0.790          C  
ATOM   8610  H   ALA A 579      17.538 -39.680 -29.861  1.00  0.740          H  
ATOM   8611  HA  ALA A 579      14.916 -38.577 -29.973  1.00  0.650          H  
ATOM   8612 1HB  ALA A 579      14.194 -40.917 -29.629  1.00  0.950          H  
ATOM   8613 2HB  ALA A 579      15.525 -40.823 -30.797  1.00  0.950          H  
ATOM   8614 3HB  ALA A 579      15.843 -41.310 -29.147  1.00  0.950          H  
ATOM   8615  N   LEU A 580      15.969 -39.370 -26.976  1.00  0.440          N  
ATOM   8616  CA  LEU A 580      15.684 -39.171 -25.579  1.00  0.350          C  
ATOM   8617  C   LEU A 580      15.688 -37.693 -25.228  1.00  0.250          C  
ATOM   8618  O   LEU A 580      14.770 -37.205 -24.572  1.00  0.190          O  
ATOM   8619  CB  LEU A 580      16.703 -39.943 -24.764  1.00  0.530          C  
ATOM   8620  CG  LEU A 580      16.608 -41.478 -24.850  1.00  0.530          C  
ATOM   8621  CD1 LEU A 580      17.788 -42.082 -24.254  1.00  0.530          C  
ATOM   8622  CD2 LEU A 580      15.381 -41.993 -24.152  1.00  0.530          C  
ATOM   8623  H   LEU A 580      16.840 -39.837 -27.254  1.00  0.530          H  
ATOM   8624  HA  LEU A 580      14.696 -39.547 -25.376  1.00  0.420          H  
ATOM   8625 1HB  LEU A 580      17.679 -39.671 -25.146  1.00  0.630          H  
ATOM   8626 2HB  LEU A 580      16.637 -39.643 -23.736  1.00  0.630          H  
ATOM   8627  HG  LEU A 580      16.592 -41.756 -25.851  1.00  0.630          H  
ATOM   8628 1HD1 LEU A 580      17.727 -43.169 -24.349  1.00  0.630          H  
ATOM   8629 2HD1 LEU A 580      18.667 -41.732 -24.787  1.00  0.630          H  
ATOM   8630 3HD1 LEU A 580      17.852 -41.808 -23.212  1.00  0.630          H  
ATOM   8631 1HD2 LEU A 580      15.360 -43.074 -24.239  1.00  0.630          H  
ATOM   8632 2HD2 LEU A 580      15.414 -41.713 -23.110  1.00  0.630          H  
ATOM   8633 3HD2 LEU A 580      14.499 -41.600 -24.593  1.00  0.630          H  
ATOM   8634  N   LEU A 581      16.633 -36.918 -25.764  1.00  0.270          N  
ATOM   8635  CA  LEU A 581      16.648 -35.499 -25.442  1.00  0.200          C  
ATOM   8636  C   LEU A 581      15.347 -34.878 -25.931  1.00  0.120          C  
ATOM   8637  O   LEU A 581      14.772 -34.021 -25.250  1.00  0.160          O  
ATOM   8638  CB  LEU A 581      17.903 -34.823 -26.032  1.00  0.310          C  
ATOM   8639  CG  LEU A 581      18.144 -33.285 -25.712  1.00  0.310          C  
ATOM   8640  CD1 LEU A 581      18.261 -33.047 -24.244  1.00  0.310          C  
ATOM   8641  CD2 LEU A 581      19.410 -32.832 -26.450  1.00  0.310          C  
ATOM   8642  H   LEU A 581      17.396 -37.320 -26.316  1.00  0.320          H  
ATOM   8643  HA  LEU A 581      16.680 -35.401 -24.364  1.00  0.240          H  
ATOM   8644 1HB  LEU A 581      18.775 -35.369 -25.686  1.00  0.370          H  
ATOM   8645 2HB  LEU A 581      17.864 -34.946 -27.114  1.00  0.370          H  
ATOM   8646  HG  LEU A 581      17.318 -32.715 -26.030  1.00  0.370          H  
ATOM   8647 1HD1 LEU A 581      18.409 -31.985 -24.068  1.00  0.370          H  
ATOM   8648 2HD1 LEU A 581      17.349 -33.351 -23.750  1.00  0.370          H  
ATOM   8649 3HD1 LEU A 581      19.101 -33.606 -23.852  1.00  0.370          H  
ATOM   8650 1HD2 LEU A 581      19.585 -31.781 -26.257  1.00  0.370          H  
ATOM   8651 2HD2 LEU A 581      20.269 -33.412 -26.106  1.00  0.370          H  
ATOM   8652 3HD2 LEU A 581      19.275 -32.988 -27.517  1.00  0.370          H  
ATOM   8653  N   ARG A 582      14.856 -35.308 -27.109  1.00  0.230          N  
ATOM   8654  CA  ARG A 582      13.587 -34.805 -27.620  1.00  0.400          C  
ATOM   8655  C   ARG A 582      12.476 -35.094 -26.617  1.00  0.470          C  
ATOM   8656  O   ARG A 582      11.747 -34.187 -26.214  1.00  0.650          O  
ATOM   8657  CB  ARG A 582      13.241 -35.455 -28.962  1.00  0.490          C  
ATOM   8658  CG  ARG A 582      14.072 -35.097 -30.200  1.00  0.490          C  
ATOM   8659  CD  ARG A 582      13.641 -35.848 -31.366  1.00  0.490          C  
ATOM   8660  NE  ARG A 582      14.407 -35.521 -32.575  1.00  0.490          N  
ATOM   8661  CZ  ARG A 582      15.476 -36.176 -33.077  1.00  0.490          C  
ATOM   8662  NH1 ARG A 582      15.992 -37.220 -32.490  1.00  0.490          N  
ATOM   8663  NH2 ARG A 582      16.002 -35.756 -34.206  1.00  0.490          N  
ATOM   8664  H   ARG A 582      15.404 -35.976 -27.662  1.00  0.280          H  
ATOM   8665  HA  ARG A 582      13.635 -33.744 -27.744  1.00  0.480          H  
ATOM   8666 1HB  ARG A 582      13.287 -36.518 -28.859  1.00  0.590          H  
ATOM   8667 2HB  ARG A 582      12.227 -35.178 -29.212  1.00  0.590          H  
ATOM   8668 1HG  ARG A 582      13.921 -34.052 -30.442  1.00  0.590          H  
ATOM   8669 2HG  ARG A 582      15.119 -35.294 -30.037  1.00  0.590          H  
ATOM   8670 1HD  ARG A 582      13.741 -36.898 -31.156  1.00  0.590          H  
ATOM   8671 2HD  ARG A 582      12.606 -35.628 -31.562  1.00  0.590          H  
ATOM   8672  HE  ARG A 582      14.080 -34.729 -33.110  1.00  0.590          H  
ATOM   8673 1HH1 ARG A 582      15.622 -37.555 -31.615  1.00  0.590          H  
ATOM   8674 2HH1 ARG A 582      16.767 -37.696 -32.937  1.00  0.590          H  
ATOM   8675 1HH2 ARG A 582      15.619 -34.948 -34.679  1.00  0.590          H  
ATOM   8676 2HH2 ARG A 582      16.810 -36.231 -34.597  1.00  0.590          H  
ATOM   8677  N   LEU A 583      12.408 -36.336 -26.125  1.00  0.430          N  
ATOM   8678  CA  LEU A 583      11.372 -36.713 -25.166  1.00  0.610          C  
ATOM   8679  C   LEU A 583      11.421 -35.952 -23.862  1.00  0.650          C  
ATOM   8680  O   LEU A 583      10.383 -35.537 -23.343  1.00  0.810          O  
ATOM   8681  CB  LEU A 583      11.527 -38.196 -24.807  1.00  0.780          C  
ATOM   8682  CG  LEU A 583      11.170 -39.201 -25.852  1.00  0.780          C  
ATOM   8683  CD1 LEU A 583      11.661 -40.563 -25.411  1.00  0.780          C  
ATOM   8684  CD2 LEU A 583       9.647 -39.206 -26.020  1.00  0.780          C  
ATOM   8685  H   LEU A 583      13.050 -37.049 -26.493  1.00  0.520          H  
ATOM   8686  HA  LEU A 583      10.407 -36.517 -25.622  1.00  0.730          H  
ATOM   8687 1HB  LEU A 583      12.560 -38.368 -24.533  1.00  0.940          H  
ATOM   8688 2HB  LEU A 583      10.928 -38.397 -23.947  1.00  0.940          H  
ATOM   8689  HG  LEU A 583      11.653 -38.950 -26.787  1.00  0.940          H  
ATOM   8690 1HD1 LEU A 583      11.419 -41.290 -26.157  1.00  0.940          H  
ATOM   8691 2HD1 LEU A 583      12.712 -40.528 -25.294  1.00  0.940          H  
ATOM   8692 3HD1 LEU A 583      11.198 -40.832 -24.463  1.00  0.940          H  
ATOM   8693 1HD2 LEU A 583       9.361 -39.924 -26.766  1.00  0.940          H  
ATOM   8694 2HD2 LEU A 583       9.170 -39.461 -25.072  1.00  0.940          H  
ATOM   8695 3HD2 LEU A 583       9.293 -38.238 -26.329  1.00  0.940          H  
ATOM   8696  N   PHE A 584      12.618 -35.747 -23.340  1.00  0.550          N  
ATOM   8697  CA  PHE A 584      12.754 -35.089 -22.058  1.00  0.630          C  
ATOM   8698  C   PHE A 584      12.586 -33.574 -22.135  1.00  0.850          C  
ATOM   8699  O   PHE A 584      11.888 -32.986 -21.314  1.00  1.100          O  
ATOM   8700  CB  PHE A 584      14.088 -35.474 -21.428  1.00  0.850          C  
ATOM   8701  CG  PHE A 584      14.120 -36.926 -20.985  1.00  0.850          C  
ATOM   8702  CD1 PHE A 584      14.959 -37.848 -21.604  1.00  0.850          C  
ATOM   8703  CD2 PHE A 584      13.279 -37.380 -19.985  1.00  0.850          C  
ATOM   8704  CE1 PHE A 584      14.955 -39.178 -21.237  1.00  0.850          C  
ATOM   8705  CE2 PHE A 584      13.269 -38.701 -19.619  1.00  0.850          C  
ATOM   8706  CZ  PHE A 584      14.110 -39.610 -20.250  1.00  0.850          C  
ATOM   8707  H   PHE A 584      13.436 -36.133 -23.820  1.00  0.660          H  
ATOM   8708  HA  PHE A 584      11.967 -35.469 -21.414  1.00  0.760          H  
ATOM   8709 1HB  PHE A 584      14.864 -35.338 -22.176  1.00  1.020          H  
ATOM   8710 2HB  PHE A 584      14.308 -34.835 -20.576  1.00  1.020          H  
ATOM   8711  HD1 PHE A 584      15.619 -37.513 -22.384  1.00  1.020          H  
ATOM   8712  HD2 PHE A 584      12.610 -36.680 -19.488  1.00  1.020          H  
ATOM   8713  HE1 PHE A 584      15.620 -39.879 -21.725  1.00  1.020          H  
ATOM   8714  HE2 PHE A 584      12.592 -39.025 -18.835  1.00  1.020          H  
ATOM   8715  HZ  PHE A 584      14.105 -40.660 -19.961  1.00  1.020          H  
ATOM   8716  N   LEU A 585      13.183 -32.907 -23.116  1.00  0.750          N  
ATOM   8717  CA  LEU A 585      13.033 -31.456 -23.181  1.00  0.920          C  
ATOM   8718  C   LEU A 585      11.554 -31.136 -23.413  1.00  1.010          C  
ATOM   8719  O   LEU A 585      11.010 -30.222 -22.793  1.00  1.130          O  
ATOM   8720  CB  LEU A 585      13.953 -30.817 -24.217  1.00  1.220          C  
ATOM   8721  CG  LEU A 585      14.053 -29.235 -24.156  1.00  1.220          C  
ATOM   8722  CD1 LEU A 585      15.487 -28.805 -24.534  1.00  1.220          C  
ATOM   8723  CD2 LEU A 585      13.042 -28.572 -25.119  1.00  1.220          C  
ATOM   8724  H   LEU A 585      13.754 -33.399 -23.808  1.00  0.900          H  
ATOM   8725  HA  LEU A 585      13.315 -31.040 -22.215  1.00  1.100          H  
ATOM   8726 1HB  LEU A 585      14.949 -31.244 -24.120  1.00  1.460          H  
ATOM   8727 2HB  LEU A 585      13.557 -31.086 -25.184  1.00  1.460          H  
ATOM   8728  HG  LEU A 585      13.845 -28.900 -23.135  1.00  1.460          H  
ATOM   8729 1HD1 LEU A 585      15.564 -27.720 -24.469  1.00  1.460          H  
ATOM   8730 2HD1 LEU A 585      16.195 -29.260 -23.838  1.00  1.460          H  
ATOM   8731 3HD1 LEU A 585      15.732 -29.115 -25.538  1.00  1.460          H  
ATOM   8732 1HD2 LEU A 585      13.135 -27.488 -25.047  1.00  1.460          H  
ATOM   8733 2HD2 LEU A 585      13.245 -28.879 -26.135  1.00  1.460          H  
ATOM   8734 3HD2 LEU A 585      12.026 -28.846 -24.858  1.00  1.460          H  
ATOM   8735  N   ALA A 586      10.882 -31.937 -24.260  1.00  0.980          N  
ATOM   8736  CA  ALA A 586       9.472 -31.790 -24.633  1.00  1.110          C  
ATOM   8737  C   ALA A 586       8.544 -31.727 -23.428  1.00  1.270          C  
ATOM   8738  O   ALA A 586       7.399 -31.253 -23.548  1.00  1.380          O  
ATOM   8739  CB  ALA A 586       9.037 -32.952 -25.512  1.00  1.500          C  
ATOM   8740  H   ALA A 586      11.394 -32.666 -24.764  1.00  1.180          H  
ATOM   8741  HA  ALA A 586       9.367 -30.860 -25.185  1.00  1.330          H  
ATOM   8742 1HB  ALA A 586       8.018 -32.824 -25.803  1.00  1.800          H  
ATOM   8743 2HB  ALA A 586       9.650 -32.999 -26.398  1.00  1.800          H  
ATOM   8744 3HB  ALA A 586       9.141 -33.878 -24.954  1.00  1.800          H  
ATOM   8745  N   MET A 587       9.013 -32.173 -22.255  1.00  1.340          N  
ATOM   8746  CA  MET A 587       8.220 -32.177 -21.043  1.00  1.550          C  
ATOM   8747  C   MET A 587       7.774 -30.751 -20.687  1.00  1.600          C  
ATOM   8748  O   MET A 587       6.776 -30.585 -19.987  1.00  1.760          O  
ATOM   8749  CB  MET A 587       9.003 -32.807 -19.908  1.00  2.090          C  
ATOM   8750  CG  MET A 587       9.257 -34.286 -20.094  1.00  2.090          C  
ATOM   8751  SD  MET A 587      10.249 -34.996 -18.792  1.00  2.090          S  
ATOM   8752  CE  MET A 587       9.012 -35.226 -17.582  1.00  2.090          C  
ATOM   8753  H   MET A 587       9.982 -32.505 -22.188  1.00  1.610          H  
ATOM   8754  HA  MET A 587       7.327 -32.776 -21.218  1.00  1.860          H  
ATOM   8755 1HB  MET A 587       9.963 -32.298 -19.798  1.00  2.500          H  
ATOM   8756 2HB  MET A 587       8.463 -32.685 -19.000  1.00  2.500          H  
ATOM   8757 1HG  MET A 587       8.296 -34.794 -20.093  1.00  2.500          H  
ATOM   8758 2HG  MET A 587       9.736 -34.467 -21.051  1.00  2.500          H  
ATOM   8759 1HE  MET A 587       9.443 -35.647 -16.696  1.00  2.500          H  
ATOM   8760 2HE  MET A 587       8.523 -34.299 -17.342  1.00  2.500          H  
ATOM   8761 3HE  MET A 587       8.302 -35.907 -17.983  1.00  2.500          H  
ATOM   8762  N   GLU A 588       8.444 -29.719 -21.237  1.00  1.470          N  
ATOM   8763  CA  GLU A 588       8.091 -28.322 -20.970  1.00  1.520          C  
ATOM   8764  C   GLU A 588       6.648 -28.008 -21.322  1.00  1.610          C  
ATOM   8765  O   GLU A 588       6.027 -27.161 -20.677  1.00  1.770          O  
ATOM   8766  CB  GLU A 588       8.970 -27.346 -21.773  1.00  2.110          C  
ATOM   8767  CG  GLU A 588      10.409 -27.211 -21.317  1.00  2.110          C  
ATOM   8768  CD  GLU A 588      11.217 -26.257 -22.175  1.00  2.110          C  
ATOM   8769  OE1 GLU A 588      10.815 -26.015 -23.290  1.00  2.110          O  
ATOM   8770  OE2 GLU A 588      12.215 -25.753 -21.709  1.00  2.110          O  
ATOM   8771  H   GLU A 588       9.260 -29.921 -21.828  1.00  1.760          H  
ATOM   8772  HA  GLU A 588       8.218 -28.120 -19.920  1.00  1.820          H  
ATOM   8773 1HB  GLU A 588       8.991 -27.669 -22.815  1.00  2.530          H  
ATOM   8774 2HB  GLU A 588       8.519 -26.354 -21.750  1.00  2.530          H  
ATOM   8775 1HG  GLU A 588      10.429 -26.881 -20.279  1.00  2.530          H  
ATOM   8776 2HG  GLU A 588      10.856 -28.187 -21.374  1.00  2.530          H  
ATOM   8777  N   ARG A 589       6.113 -28.649 -22.364  1.00  1.550          N  
ATOM   8778  CA  ARG A 589       4.750 -28.375 -22.782  1.00  1.620          C  
ATOM   8779  C   ARG A 589       3.901 -29.640 -22.718  1.00  1.510          C  
ATOM   8780  O   ARG A 589       2.829 -29.704 -23.323  1.00  1.450          O  
ATOM   8781  CB  ARG A 589       4.746 -27.782 -24.184  1.00  2.240          C  
ATOM   8782  CG  ARG A 589       5.411 -26.396 -24.264  1.00  2.240          C  
ATOM   8783  CD  ARG A 589       5.572 -25.903 -25.662  1.00  2.240          C  
ATOM   8784  NE  ARG A 589       6.146 -24.547 -25.701  1.00  2.240          N  
ATOM   8785  CZ  ARG A 589       7.469 -24.243 -25.596  1.00  2.240          C  
ATOM   8786  NH1 ARG A 589       8.374 -25.193 -25.452  1.00  2.240          N  
ATOM   8787  NH2 ARG A 589       7.854 -22.976 -25.636  1.00  2.240          N  
ATOM   8788  H   ARG A 589       6.653 -29.356 -22.875  1.00  1.860          H  
ATOM   8789  HA  ARG A 589       4.317 -27.642 -22.103  1.00  1.940          H  
ATOM   8790 1HB  ARG A 589       5.273 -28.451 -24.864  1.00  2.690          H  
ATOM   8791 2HB  ARG A 589       3.721 -27.687 -24.542  1.00  2.690          H  
ATOM   8792 1HG  ARG A 589       4.800 -25.678 -23.719  1.00  2.690          H  
ATOM   8793 2HG  ARG A 589       6.395 -26.444 -23.804  1.00  2.690          H  
ATOM   8794 1HD  ARG A 589       6.212 -26.577 -26.237  1.00  2.690          H  
ATOM   8795 2HD  ARG A 589       4.594 -25.860 -26.128  1.00  2.690          H  
ATOM   8796  HE  ARG A 589       5.500 -23.775 -25.804  1.00  2.690          H  
ATOM   8797 1HH1 ARG A 589       8.101 -26.159 -25.419  1.00  2.690          H  
ATOM   8798 2HH1 ARG A 589       9.360 -24.952 -25.367  1.00  2.690          H  
ATOM   8799 1HH2 ARG A 589       7.170 -22.240 -25.742  1.00  2.690          H  
ATOM   8800 2HH2 ARG A 589       8.835 -22.745 -25.557  1.00  2.690          H  
ATOM   8801  N   GLY A 590       4.408 -30.664 -22.021  1.00  1.590          N  
ATOM   8802  CA  GLY A 590       3.722 -31.948 -21.909  1.00  1.610          C  
ATOM   8803  C   GLY A 590       3.750 -32.803 -23.179  1.00  1.800          C  
ATOM   8804  O   GLY A 590       2.859 -33.630 -23.370  1.00  1.700          O  
ATOM   8805  H   GLY A 590       5.272 -30.526 -21.491  1.00  1.910          H  
ATOM   8806 1HA  GLY A 590       4.185 -32.525 -21.114  1.00  1.930          H  
ATOM   8807 2HA  GLY A 590       2.689 -31.775 -21.615  1.00  1.930          H  
ATOM   8808  N   SER A 591       4.757 -32.636 -24.047  1.00  2.120          N  
ATOM   8809  CA  SER A 591       4.802 -33.377 -25.307  1.00  2.360          C  
ATOM   8810  C   SER A 591       5.735 -34.596 -25.317  1.00  2.570          C  
ATOM   8811  O   SER A 591       6.082 -35.110 -26.385  1.00  2.840          O  
ATOM   8812  CB  SER A 591       5.080 -32.441 -26.481  1.00  3.210          C  
ATOM   8813  OG  SER A 591       4.002 -31.533 -26.659  1.00  3.210          O  
ATOM   8814  H   SER A 591       5.508 -31.970 -23.866  1.00  2.540          H  
ATOM   8815  HA  SER A 591       3.796 -33.757 -25.480  1.00  2.830          H  
ATOM   8816 1HB  SER A 591       5.992 -31.882 -26.293  1.00  3.850          H  
ATOM   8817 2HB  SER A 591       5.224 -33.018 -27.390  1.00  3.850          H  
ATOM   8818  HG  SER A 591       4.005 -31.219 -27.603  1.00  3.850          H  
ATOM   8819  N   HIS A 592       6.168 -35.052 -24.137  1.00  2.460          N  
ATOM   8820  CA  HIS A 592       7.025 -36.241 -24.038  1.00  2.610          C  
ATOM   8821  C   HIS A 592       6.343 -37.388 -24.787  1.00  2.550          C  
ATOM   8822  O   HIS A 592       6.866 -37.940 -25.751  1.00  2.640          O  
ATOM   8823  CB  HIS A 592       7.191 -36.636 -22.555  1.00  3.590          C  
ATOM   8824  CG  HIS A 592       8.056 -37.867 -22.255  1.00  3.590          C  
ATOM   8825  ND1 HIS A 592       7.601 -39.177 -22.417  1.00  3.590          N  
ATOM   8826  CD2 HIS A 592       9.310 -37.972 -21.743  1.00  3.590          C  
ATOM   8827  CE1 HIS A 592       8.563 -40.015 -22.048  1.00  3.590          C  
ATOM   8828  NE2 HIS A 592       9.595 -39.309 -21.636  1.00  3.590          N  
ATOM   8829  H   HIS A 592       5.868 -34.574 -23.299  1.00  2.950          H  
ATOM   8830  HA  HIS A 592       8.005 -36.052 -24.480  1.00  3.130          H  
ATOM   8831 1HB  HIS A 592       7.638 -35.797 -22.041  1.00  4.310          H  
ATOM   8832 2HB  HIS A 592       6.214 -36.796 -22.108  1.00  4.310          H  
ATOM   8833  HD2 HIS A 592       9.973 -37.153 -21.463  1.00  4.310          H  
ATOM   8834  HE1 HIS A 592       8.510 -41.101 -22.071  1.00  4.310          H  
ATOM   8835  HE2 HIS A 592      10.464 -39.689 -21.290  1.00  4.310          H  
ATOM   8836  N   PHE A 593       5.096 -37.683 -24.408  1.00  2.420          N  
ATOM   8837  CA  PHE A 593       4.320 -38.733 -25.061  1.00  2.390          C  
ATOM   8838  C   PHE A 593       4.153 -38.467 -26.542  1.00  2.600          C  
ATOM   8839  O   PHE A 593       4.464 -39.321 -27.386  1.00  2.900          O  
ATOM   8840  CB  PHE A 593       2.929 -38.861 -24.427  1.00  3.360          C  
ATOM   8841  CG  PHE A 593       2.018 -39.814 -25.168  1.00  3.360          C  
ATOM   8842  CD1 PHE A 593       2.129 -41.167 -24.998  1.00  3.360          C  
ATOM   8843  CD2 PHE A 593       1.047 -39.337 -26.050  1.00  3.360          C  
ATOM   8844  CE1 PHE A 593       1.323 -42.038 -25.674  1.00  3.360          C  
ATOM   8845  CE2 PHE A 593       0.231 -40.205 -26.726  1.00  3.360          C  
ATOM   8846  CZ  PHE A 593       0.368 -41.561 -26.541  1.00  3.360          C  
ATOM   8847  H   PHE A 593       4.698 -37.178 -23.633  1.00  2.900          H  
ATOM   8848  HA  PHE A 593       4.850 -39.672 -24.949  1.00  2.870          H  
ATOM   8849 1HB  PHE A 593       3.032 -39.220 -23.403  1.00  4.030          H  
ATOM   8850 2HB  PHE A 593       2.448 -37.888 -24.389  1.00  4.030          H  
ATOM   8851  HD1 PHE A 593       2.864 -41.540 -24.322  1.00  4.030          H  
ATOM   8852  HD2 PHE A 593       0.938 -38.262 -26.202  1.00  4.030          H  
ATOM   8853  HE1 PHE A 593       1.439 -43.112 -25.520  1.00  4.030          H  
ATOM   8854  HE2 PHE A 593      -0.523 -39.819 -27.407  1.00  4.030          H  
ATOM   8855  HZ  PHE A 593      -0.278 -42.255 -27.078  1.00  4.030          H  
ATOM   8856  N   SER A 594       3.700 -37.249 -26.847  1.00  2.510          N  
ATOM   8857  CA  SER A 594       3.346 -36.829 -28.181  1.00  2.700          C  
ATOM   8858  C   SER A 594       4.424 -36.969 -29.203  1.00  3.030          C  
ATOM   8859  O   SER A 594       4.153 -37.335 -30.346  1.00  3.220          O  
ATOM   8860  CB  SER A 594       2.877 -35.407 -28.154  1.00  3.700          C  
ATOM   8861  OG  SER A 594       1.686 -35.334 -27.455  1.00  3.700          O  
ATOM   8862  H   SER A 594       3.519 -36.598 -26.099  1.00  3.010          H  
ATOM   8863  HA  SER A 594       2.529 -37.454 -28.480  1.00  3.240          H  
ATOM   8864 1HB  SER A 594       3.620 -34.795 -27.677  1.00  4.440          H  
ATOM   8865 2HB  SER A 594       2.755 -35.032 -29.162  1.00  4.440          H  
ATOM   8866  HG  SER A 594       1.049 -35.823 -28.026  1.00  4.440          H  
ATOM   8867  N   LEU A 595       5.673 -36.827 -28.781  1.00  3.120          N  
ATOM   8868  CA  LEU A 595       6.769 -36.952 -29.705  1.00  3.460          C  
ATOM   8869  C   LEU A 595       6.624 -38.237 -30.543  1.00  3.450          C  
ATOM   8870  O   LEU A 595       7.003 -38.251 -31.717  1.00  3.990          O  
ATOM   8871  CB  LEU A 595       8.092 -36.998 -28.959  1.00  4.710          C  
ATOM   8872  CG  LEU A 595       9.326 -37.008 -29.842  1.00  4.710          C  
ATOM   8873  CD1 LEU A 595       9.504 -35.659 -30.604  1.00  4.710          C  
ATOM   8874  CD2 LEU A 595      10.504 -37.375 -29.025  1.00  4.710          C  
ATOM   8875  H   LEU A 595       5.858 -36.521 -27.819  1.00  3.740          H  
ATOM   8876  HA  LEU A 595       6.740 -36.092 -30.359  1.00  4.150          H  
ATOM   8877 1HB  LEU A 595       8.142 -36.139 -28.283  1.00  5.650          H  
ATOM   8878 2HB  LEU A 595       8.097 -37.900 -28.354  1.00  5.650          H  
ATOM   8879  HG  LEU A 595       9.186 -37.738 -30.571  1.00  5.650          H  
ATOM   8880 1HD1 LEU A 595      10.370 -35.729 -31.248  1.00  5.650          H  
ATOM   8881 2HD1 LEU A 595       8.641 -35.443 -31.220  1.00  5.650          H  
ATOM   8882 3HD1 LEU A 595       9.645 -34.849 -29.886  1.00  5.650          H  
ATOM   8883 1HD2 LEU A 595      11.375 -37.437 -29.660  1.00  5.650          H  
ATOM   8884 2HD2 LEU A 595      10.646 -36.632 -28.257  1.00  5.650          H  
ATOM   8885 3HD2 LEU A 595      10.329 -38.333 -28.582  1.00  5.650          H  
ATOM   8886  N   GLY A 596       6.121 -39.337 -29.939  1.00  2.910          N  
ATOM   8887  CA  GLY A 596       5.910 -40.577 -30.671  1.00  3.020          C  
ATOM   8888  C   GLY A 596       7.030 -41.612 -30.674  1.00  2.980          C  
ATOM   8889  O   GLY A 596       6.934 -42.596 -31.406  1.00  3.120          O  
ATOM   8890  H   GLY A 596       5.802 -39.306 -28.963  1.00  3.490          H  
ATOM   8891 1HA  GLY A 596       5.010 -41.045 -30.268  1.00  3.620          H  
ATOM   8892 2HA  GLY A 596       5.664 -40.325 -31.703  1.00  3.620          H  
ATOM   8893  N   CYS A 597       8.052 -41.470 -29.834  1.00  2.820          N  
ATOM   8894  CA  CYS A 597       9.154 -42.437 -29.815  1.00  2.860          C  
ATOM   8895  C   CYS A 597       8.589 -43.869 -29.692  1.00  2.610          C  
ATOM   8896  O   CYS A 597       7.764 -44.115 -28.808  1.00  2.160          O  
ATOM   8897  CB  CYS A 597      10.069 -42.136 -28.643  1.00  3.990          C  
ATOM   8898  SG  CYS A 597      11.464 -43.236 -28.433  1.00  3.990          S  
ATOM   8899  H   CYS A 597       8.059 -40.691 -29.189  1.00  3.380          H  
ATOM   8900  HA  CYS A 597       9.715 -42.301 -30.728  1.00  3.430          H  
ATOM   8901 1HB  CYS A 597      10.447 -41.114 -28.722  1.00  4.790          H  
ATOM   8902 2HB  CYS A 597       9.485 -42.189 -27.774  1.00  4.790          H  
ATOM   8903  HG  CYS A 597      11.597 -43.033 -27.126  1.00  4.790          H  
ATOM   8904  N   PRO A 598       8.997 -44.822 -30.574  1.00  2.860          N  
ATOM   8905  CA  PRO A 598       8.504 -46.185 -30.700  1.00  2.690          C  
ATOM   8906  C   PRO A 598       8.668 -47.138 -29.532  1.00  2.200          C  
ATOM   8907  O   PRO A 598       7.941 -48.127 -29.476  1.00  2.020          O  
ATOM   8908  CB  PRO A 598       9.314 -46.728 -31.887  1.00  4.040          C  
ATOM   8909  CG  PRO A 598      10.551 -45.900 -31.923  1.00  4.040          C  
ATOM   8910  CD  PRO A 598      10.107 -44.552 -31.506  1.00  4.040          C  
ATOM   8911  HA  PRO A 598       7.443 -46.134 -30.984  1.00  3.230          H  
ATOM   8912 1HB  PRO A 598       9.519 -47.798 -31.735  1.00  4.840          H  
ATOM   8913 2HB  PRO A 598       8.720 -46.642 -32.814  1.00  4.840          H  
ATOM   8914 1HG  PRO A 598      11.319 -46.318 -31.254  1.00  4.840          H  
ATOM   8915 2HG  PRO A 598      10.983 -45.902 -32.940  1.00  4.840          H  
ATOM   8916 1HD  PRO A 598      10.942 -44.044 -31.060  1.00  4.840          H  
ATOM   8917 2HD  PRO A 598       9.730 -44.071 -32.358  1.00  4.840          H  
ATOM   8918  N   GLN A 599       9.598 -46.885 -28.609  1.00  2.040          N  
ATOM   8919  CA  GLN A 599       9.792 -47.855 -27.547  1.00  1.600          C  
ATOM   8920  C   GLN A 599       9.646 -47.311 -26.139  1.00  1.770          C  
ATOM   8921  O   GLN A 599      10.548 -47.463 -25.299  1.00  2.030          O  
ATOM   8922  CB  GLN A 599      11.183 -48.466 -27.703  1.00  2.420          C  
ATOM   8923  CG  GLN A 599      11.417 -49.216 -28.993  1.00  2.420          C  
ATOM   8924  CD  GLN A 599      10.560 -50.449 -29.091  1.00  2.420          C  
ATOM   8925  OE1 GLN A 599      10.049 -50.947 -28.072  1.00  2.420          O  
ATOM   8926  NE2 GLN A 599      10.390 -50.954 -30.305  1.00  2.420          N  
ATOM   8927  H   GLN A 599      10.189 -46.066 -28.632  1.00  2.450          H  
ATOM   8928  HA  GLN A 599       9.046 -48.639 -27.657  1.00  1.920          H  
ATOM   8929 1HB  GLN A 599      11.923 -47.674 -27.664  1.00  2.900          H  
ATOM   8930 2HB  GLN A 599      11.381 -49.116 -26.903  1.00  2.900          H  
ATOM   8931 1HG  GLN A 599      11.195 -48.573 -29.838  1.00  2.900          H  
ATOM   8932 2HG  GLN A 599      12.460 -49.526 -29.027  1.00  2.900          H  
ATOM   8933 1HE2 GLN A 599       9.826 -51.772 -30.437  1.00  2.900          H  
ATOM   8934 2HE2 GLN A 599      10.819 -50.516 -31.096  1.00  2.900          H  
ATOM   8935  N   LEU A 600       8.474 -46.750 -25.877  1.00  1.590          N  
ATOM   8936  CA  LEU A 600       8.158 -46.208 -24.579  1.00  1.670          C  
ATOM   8937  C   LEU A 600       6.857 -46.787 -24.061  1.00  1.710          C  
ATOM   8938  O   LEU A 600       5.827 -46.712 -24.739  1.00  1.550          O  
ATOM   8939  CB  LEU A 600       7.966 -44.714 -24.659  1.00  2.310          C  
ATOM   8940  CG  LEU A 600       9.067 -43.889 -25.214  1.00  2.310          C  
ATOM   8941  CD1 LEU A 600       8.587 -42.535 -25.244  1.00  2.310          C  
ATOM   8942  CD2 LEU A 600      10.258 -43.970 -24.404  1.00  2.310          C  
ATOM   8943  H   LEU A 600       7.784 -46.690 -26.616  1.00  1.910          H  
ATOM   8944  HA  LEU A 600       8.948 -46.461 -23.885  1.00  2.000          H  
ATOM   8945 1HB  LEU A 600       7.121 -44.547 -25.302  1.00  2.770          H  
ATOM   8946 2HB  LEU A 600       7.726 -44.346 -23.658  1.00  2.770          H  
ATOM   8947  HG  LEU A 600       9.288 -44.206 -26.232  1.00  2.770          H  
ATOM   8948 1HD1 LEU A 600       9.318 -41.919 -25.630  1.00  2.770          H  
ATOM   8949 2HD1 LEU A 600       7.688 -42.460 -25.857  1.00  2.770          H  
ATOM   8950 3HD1 LEU A 600       8.372 -42.230 -24.240  1.00  2.770          H  
ATOM   8951 1HD2 LEU A 600      11.022 -43.336 -24.818  1.00  2.770          H  
ATOM   8952 2HD2 LEU A 600      10.002 -43.641 -23.427  1.00  2.770          H  
ATOM   8953 3HD2 LEU A 600      10.617 -44.989 -24.374  1.00  2.770          H  
ATOM   8954  N   GLY A 601       6.891 -47.360 -22.877  1.00  1.950          N  
ATOM   8955  CA  GLY A 601       5.662 -47.878 -22.302  1.00  2.020          C  
ATOM   8956  C   GLY A 601       5.031 -46.825 -21.405  1.00  2.020          C  
ATOM   8957  O   GLY A 601       5.722 -46.147 -20.640  1.00  2.000          O  
ATOM   8958  H   GLY A 601       7.787 -47.404 -22.387  1.00  2.340          H  
ATOM   8959 1HA  GLY A 601       4.967 -48.152 -23.095  1.00  2.420          H  
ATOM   8960 2HA  GLY A 601       5.867 -48.777 -21.729  1.00  2.420          H  
ATOM   8961  N   TYR A 602       3.713 -46.733 -21.450  1.00  2.060          N  
ATOM   8962  CA  TYR A 602       2.946 -45.839 -20.591  1.00  2.030          C  
ATOM   8963  C   TYR A 602       1.858 -46.635 -19.858  1.00  2.040          C  
ATOM   8964  O   TYR A 602       0.725 -46.764 -20.348  1.00  2.110          O  
ATOM   8965  CB  TYR A 602       2.373 -44.712 -21.447  1.00  2.850          C  
ATOM   8966  CG  TYR A 602       3.426 -43.794 -22.096  1.00  2.850          C  
ATOM   8967  CD1 TYR A 602       3.956 -44.102 -23.329  1.00  2.850          C  
ATOM   8968  CD2 TYR A 602       3.845 -42.632 -21.449  1.00  2.850          C  
ATOM   8969  CE1 TYR A 602       4.887 -43.268 -23.892  1.00  2.850          C  
ATOM   8970  CE2 TYR A 602       4.783 -41.808 -22.014  1.00  2.850          C  
ATOM   8971  CZ  TYR A 602       5.301 -42.119 -23.221  1.00  2.850          C  
ATOM   8972  OH  TYR A 602       6.228 -41.306 -23.797  1.00  2.850          O  
ATOM   8973  H   TYR A 602       3.211 -47.304 -22.123  1.00  2.470          H  
ATOM   8974  HA  TYR A 602       3.609 -45.418 -19.835  1.00  2.440          H  
ATOM   8975 1HB  TYR A 602       1.815 -45.177 -22.252  1.00  3.420          H  
ATOM   8976 2HB  TYR A 602       1.689 -44.108 -20.871  1.00  3.420          H  
ATOM   8977  HD1 TYR A 602       3.637 -45.003 -23.858  1.00  3.420          H  
ATOM   8978  HD2 TYR A 602       3.430 -42.368 -20.497  1.00  3.420          H  
ATOM   8979  HE1 TYR A 602       5.294 -43.506 -24.862  1.00  3.420          H  
ATOM   8980  HE2 TYR A 602       5.106 -40.901 -21.497  1.00  3.420          H  
ATOM   8981  HH  TYR A 602       6.449 -40.545 -23.217  1.00  3.420          H  
ATOM   8982  N   ALA A 603       2.215 -47.188 -18.685  1.00  2.010          N  
ATOM   8983  CA  ALA A 603       1.355 -48.112 -17.941  1.00  2.040          C  
ATOM   8984  C   ALA A 603       0.590 -47.474 -16.786  1.00  1.760          C  
ATOM   8985  O   ALA A 603       1.065 -46.549 -16.127  1.00  1.700          O  
ATOM   8986  CB  ALA A 603       2.202 -49.250 -17.375  1.00  2.840          C  
ATOM   8987  H   ALA A 603       3.146 -46.983 -18.305  1.00  2.410          H  
ATOM   8988  HA  ALA A 603       0.625 -48.520 -18.640  1.00  2.450          H  
ATOM   8989 1HB  ALA A 603       1.562 -49.963 -16.855  1.00  3.410          H  
ATOM   8990 2HB  ALA A 603       2.724 -49.756 -18.186  1.00  3.410          H  
ATOM   8991 3HB  ALA A 603       2.931 -48.838 -16.676  1.00  3.410          H  
ATOM   8992  N   ALA A 604      -0.585 -48.032 -16.493  1.00  1.660          N  
ATOM   8993  CA  ALA A 604      -1.352 -47.640 -15.313  1.00  1.410          C  
ATOM   8994  C   ALA A 604      -1.256 -48.801 -14.342  1.00  1.110          C  
ATOM   8995  O   ALA A 604      -1.600 -49.935 -14.718  1.00  1.030          O  
ATOM   8996  CB  ALA A 604      -2.814 -47.310 -15.648  1.00  2.070          C  
ATOM   8997  H   ALA A 604      -0.916 -48.793 -17.071  1.00  1.990          H  
ATOM   8998  HA  ALA A 604      -0.884 -46.768 -14.852  1.00  1.690          H  
ATOM   8999 1HB  ALA A 604      -3.338 -47.034 -14.733  1.00  2.490          H  
ATOM   9000 2HB  ALA A 604      -2.854 -46.472 -16.340  1.00  2.490          H  
ATOM   9001 3HB  ALA A 604      -3.294 -48.173 -16.100  1.00  2.490          H  
ATOM   9002  N   ALA A 605      -0.834 -48.526 -13.104  1.00  0.940          N  
ATOM   9003  CA  ALA A 605      -0.624 -49.561 -12.092  1.00  0.680          C  
ATOM   9004  C   ALA A 605      -1.026 -49.100 -10.703  1.00  0.370          C  
ATOM   9005  O   ALA A 605      -1.203 -47.906 -10.441  1.00  0.360          O  
ATOM   9006  CB  ALA A 605       0.837 -49.983 -12.064  1.00  1.060          C  
ATOM   9007  H   ALA A 605      -0.567 -47.563 -12.865  1.00  1.130          H  
ATOM   9008  HA  ALA A 605      -1.216 -50.422 -12.343  1.00  0.820          H  
ATOM   9009 1HB  ALA A 605       0.987 -50.770 -11.328  1.00  1.270          H  
ATOM   9010 2HB  ALA A 605       1.131 -50.346 -13.045  1.00  1.270          H  
ATOM   9011 3HB  ALA A 605       1.424 -49.127 -11.796  1.00  1.270          H  
ATOM   9012  N   ARG A 606      -1.223 -50.080  -9.819  1.00  0.190          N  
ATOM   9013  CA  ARG A 606      -1.491 -49.789  -8.415  1.00  0.310          C  
ATOM   9014  C   ARG A 606      -0.319 -50.233  -7.530  1.00  0.340          C  
ATOM   9015  O   ARG A 606      -0.234 -49.845  -6.364  1.00  0.680          O  
ATOM   9016  CB  ARG A 606      -2.816 -50.370  -7.948  1.00  0.390          C  
ATOM   9017  CG  ARG A 606      -4.025 -49.685  -8.597  1.00  0.390          C  
ATOM   9018  CD  ARG A 606      -5.322 -50.100  -8.021  1.00  0.390          C  
ATOM   9019  NE  ARG A 606      -6.459 -49.461  -8.717  1.00  0.390          N  
ATOM   9020  CZ  ARG A 606      -6.941 -48.202  -8.484  1.00  0.390          C  
ATOM   9021  NH1 ARG A 606      -6.399 -47.408  -7.583  1.00  0.390          N  
ATOM   9022  NH2 ARG A 606      -7.975 -47.765  -9.173  1.00  0.390          N  
ATOM   9023  H   ARG A 606      -1.108 -51.044 -10.148  1.00  0.230          H  
ATOM   9024  HA  ARG A 606      -1.583 -48.708  -8.307  1.00  0.370          H  
ATOM   9025 1HB  ARG A 606      -2.857 -51.436  -8.179  1.00  0.460          H  
ATOM   9026 2HB  ARG A 606      -2.904 -50.257  -6.866  1.00  0.460          H  
ATOM   9027 1HG  ARG A 606      -3.919 -48.602  -8.505  1.00  0.460          H  
ATOM   9028 2HG  ARG A 606      -4.044 -49.952  -9.640  1.00  0.460          H  
ATOM   9029 1HD  ARG A 606      -5.426 -51.181  -8.127  1.00  0.460          H  
ATOM   9030 2HD  ARG A 606      -5.363 -49.837  -6.965  1.00  0.460          H  
ATOM   9031  HE  ARG A 606      -6.931 -50.014  -9.423  1.00  0.460          H  
ATOM   9032 1HH1 ARG A 606      -5.609 -47.724  -7.033  1.00  0.460          H  
ATOM   9033 2HH1 ARG A 606      -6.795 -46.452  -7.439  1.00  0.460          H  
ATOM   9034 1HH2 ARG A 606      -8.420 -48.366  -9.851  1.00  0.460          H  
ATOM   9035 2HH2 ARG A 606      -8.332 -46.826  -9.001  1.00  0.460          H  
ATOM   9036  N   ALA A 607       0.591 -51.041  -8.077  1.00  0.090          N  
ATOM   9037  CA  ALA A 607       1.762 -51.474  -7.290  1.00  0.110          C  
ATOM   9038  C   ALA A 607       2.918 -51.814  -8.233  1.00  0.680          C  
ATOM   9039  O   ALA A 607       2.681 -52.126  -9.395  1.00  1.320          O  
ATOM   9040  CB  ALA A 607       1.404 -52.650  -6.377  1.00  0.150          C  
ATOM   9041  H   ALA A 607       0.441 -51.378  -9.034  1.00  0.110          H  
ATOM   9042  HA  ALA A 607       2.085 -50.639  -6.673  1.00  0.130          H  
ATOM   9043 1HB  ALA A 607       2.269 -52.917  -5.791  1.00  0.180          H  
ATOM   9044 2HB  ALA A 607       0.600 -52.360  -5.705  1.00  0.180          H  
ATOM   9045 3HB  ALA A 607       1.091 -53.497  -6.962  1.00  0.180          H  
ATOM   9046  N   PHE A 608       4.163 -51.751  -7.749  1.00  0.590          N  
ATOM   9047  CA  PHE A 608       5.328 -52.152  -8.564  1.00  1.070          C  
ATOM   9048  C   PHE A 608       6.588 -52.522  -7.761  1.00  0.570          C  
ATOM   9049  O   PHE A 608       6.756 -52.109  -6.612  1.00  0.220          O  
ATOM   9050  CB  PHE A 608       5.650 -51.059  -9.579  1.00  1.310          C  
ATOM   9051  CG  PHE A 608       5.951 -49.751  -8.998  1.00  1.310          C  
ATOM   9052  CD1 PHE A 608       7.255 -49.380  -8.719  1.00  1.310          C  
ATOM   9053  CD2 PHE A 608       4.921 -48.857  -8.737  1.00  1.310          C  
ATOM   9054  CE1 PHE A 608       7.515 -48.148  -8.200  1.00  1.310          C  
ATOM   9055  CE2 PHE A 608       5.190 -47.639  -8.221  1.00  1.310          C  
ATOM   9056  CZ  PHE A 608       6.477 -47.287  -7.957  1.00  1.310          C  
ATOM   9057  H   PHE A 608       4.301 -51.439  -6.781  1.00  0.710          H  
ATOM   9058  HA  PHE A 608       5.044 -53.031  -9.128  1.00  1.280          H  
ATOM   9059 1HB  PHE A 608       6.519 -51.367 -10.154  1.00  1.570          H  
ATOM   9060 2HB  PHE A 608       4.826 -50.943 -10.279  1.00  1.570          H  
ATOM   9061  HD1 PHE A 608       8.070 -50.077  -8.923  1.00  1.570          H  
ATOM   9062  HD2 PHE A 608       3.893 -49.142  -8.961  1.00  1.570          H  
ATOM   9063  HE1 PHE A 608       8.541 -47.850  -7.984  1.00  1.570          H  
ATOM   9064  HE2 PHE A 608       4.388 -46.938  -8.022  1.00  1.570          H  
ATOM   9065  HZ  PHE A 608       6.673 -46.324  -7.560  1.00  1.570          H  
ATOM   9066  N   ARG A 609       7.524 -53.242  -8.399  1.00  0.650          N  
ATOM   9067  CA  ARG A 609       8.802 -53.589  -7.756  1.00  0.330          C  
ATOM   9068  C   ARG A 609       9.996 -53.533  -8.710  1.00  0.340          C  
ATOM   9069  O   ARG A 609       9.907 -53.927  -9.878  1.00  0.390          O  
ATOM   9070  CB  ARG A 609       8.742 -54.982  -7.088  1.00  0.590          C  
ATOM   9071  CG  ARG A 609       9.949 -55.308  -6.178  1.00  0.590          C  
ATOM   9072  CD  ARG A 609      11.078 -56.099  -6.814  1.00  0.590          C  
ATOM   9073  NE  ARG A 609      10.782 -57.507  -6.986  1.00  0.590          N  
ATOM   9074  CZ  ARG A 609      10.956 -58.421  -5.991  1.00  0.590          C  
ATOM   9075  NH1 ARG A 609      11.390 -58.008  -4.819  1.00  0.590          N  
ATOM   9076  NH2 ARG A 609      10.696 -59.706  -6.191  1.00  0.590          N  
ATOM   9077  H   ARG A 609       7.305 -53.586  -9.335  1.00  0.780          H  
ATOM   9078  HA  ARG A 609       8.990 -52.862  -6.975  1.00  0.400          H  
ATOM   9079 1HB  ARG A 609       7.873 -55.067  -6.485  1.00  0.710          H  
ATOM   9080 2HB  ARG A 609       8.688 -55.752  -7.853  1.00  0.710          H  
ATOM   9081 1HG  ARG A 609      10.374 -54.396  -5.803  1.00  0.710          H  
ATOM   9082 2HG  ARG A 609       9.569 -55.885  -5.333  1.00  0.710          H  
ATOM   9083 1HD  ARG A 609      11.291 -55.722  -7.797  1.00  0.710          H  
ATOM   9084 2HD  ARG A 609      11.979 -55.994  -6.212  1.00  0.710          H  
ATOM   9085  HE  ARG A 609      10.458 -57.831  -7.889  1.00  0.710          H  
ATOM   9086 1HH1 ARG A 609      11.573 -57.039  -4.666  1.00  0.710          H  
ATOM   9087 2HH1 ARG A 609      11.563 -58.666  -4.042  1.00  0.710          H  
ATOM   9088 1HH2 ARG A 609      10.380 -60.016  -7.087  1.00  0.710          H  
ATOM   9089 2HH2 ARG A 609      10.791 -60.386  -5.412  1.00  0.710          H  
ATOM   9090  N   LEU A 610      11.125 -53.015  -8.186  1.00  0.290          N  
ATOM   9091  CA  LEU A 610      12.403 -52.928  -8.898  1.00  0.260          C  
ATOM   9092  C   LEU A 610      13.487 -53.756  -8.198  1.00  0.260          C  
ATOM   9093  O   LEU A 610      13.824 -53.515  -7.026  1.00  0.310          O  
ATOM   9094  CB  LEU A 610      12.840 -51.444  -8.974  1.00  0.380          C  
ATOM   9095  CG  LEU A 610      14.067 -51.062  -9.902  1.00  0.380          C  
ATOM   9096  CD1 LEU A 610      13.912 -49.596 -10.292  1.00  0.380          C  
ATOM   9097  CD2 LEU A 610      15.438 -51.266  -9.205  1.00  0.380          C  
ATOM   9098  H   LEU A 610      11.113 -52.687  -7.216  1.00  0.350          H  
ATOM   9099  HA  LEU A 610      12.274 -53.337  -9.890  1.00  0.310          H  
ATOM   9100 1HB  LEU A 610      11.985 -50.872  -9.329  1.00  0.450          H  
ATOM   9101 2HB  LEU A 610      13.068 -51.105  -7.961  1.00  0.450          H  
ATOM   9102  HG  LEU A 610      14.038 -51.666 -10.803  1.00  0.450          H  
ATOM   9103 1HD1 LEU A 610      14.709 -49.343 -10.941  1.00  0.450          H  
ATOM   9104 2HD1 LEU A 610      12.973 -49.436 -10.803  1.00  0.450          H  
ATOM   9105 3HD1 LEU A 610      13.947 -48.966  -9.405  1.00  0.450          H  
ATOM   9106 1HD2 LEU A 610      16.235 -50.967  -9.892  1.00  0.450          H  
ATOM   9107 2HD2 LEU A 610      15.487 -50.651  -8.306  1.00  0.450          H  
ATOM   9108 3HD2 LEU A 610      15.593 -52.298  -8.934  1.00  0.450          H  
ATOM   9109  N   GLU A 611      14.068 -54.731  -8.913  1.00  0.330          N  
ATOM   9110  CA  GLU A 611      15.100 -55.551  -8.279  1.00  0.410          C  
ATOM   9111  C   GLU A 611      16.392 -55.603  -9.127  1.00  0.500          C  
ATOM   9112  O   GLU A 611      16.311 -55.781 -10.341  1.00  0.650          O  
ATOM   9113  CB  GLU A 611      14.592 -56.983  -8.075  1.00  0.540          C  
ATOM   9114  CG  GLU A 611      15.523 -57.867  -7.262  1.00  0.540          C  
ATOM   9115  CD  GLU A 611      15.019 -59.269  -7.074  1.00  0.540          C  
ATOM   9116  OE1 GLU A 611      14.202 -59.714  -7.852  1.00  0.540          O  
ATOM   9117  OE2 GLU A 611      15.471 -59.912  -6.166  1.00  0.540          O  
ATOM   9118  H   GLU A 611      13.749 -54.906  -9.873  1.00  0.400          H  
ATOM   9119  HA  GLU A 611      15.282 -55.131  -7.305  1.00  0.490          H  
ATOM   9120 1HB  GLU A 611      13.645 -56.968  -7.576  1.00  0.650          H  
ATOM   9121 2HB  GLU A 611      14.442 -57.458  -9.047  1.00  0.650          H  
ATOM   9122 1HG  GLU A 611      16.493 -57.916  -7.752  1.00  0.650          H  
ATOM   9123 2HG  GLU A 611      15.664 -57.416  -6.284  1.00  0.650          H  
ATOM   9124  N   PRO A 612      17.582 -55.331  -8.543  1.00  0.480          N  
ATOM   9125  CA  PRO A 612      18.903 -55.408  -9.166  1.00  0.510          C  
ATOM   9126  C   PRO A 612      19.422 -56.859  -9.293  1.00  0.740          C  
ATOM   9127  O   PRO A 612      18.998 -57.694  -8.499  1.00  0.880          O  
ATOM   9128  CB  PRO A 612      19.746 -54.585  -8.183  1.00  0.770          C  
ATOM   9129  CG  PRO A 612      19.079 -54.747  -6.855  1.00  0.770          C  
ATOM   9130  CD  PRO A 612      17.617 -54.836  -7.157  1.00  0.770          C  
ATOM   9131  HA  PRO A 612      18.808 -54.931 -10.137  1.00  0.610          H  
ATOM   9132 1HB  PRO A 612      20.756 -54.990  -8.160  1.00  0.920          H  
ATOM   9133 2HB  PRO A 612      19.829 -53.540  -8.524  1.00  0.920          H  
ATOM   9134 1HG  PRO A 612      19.464 -55.644  -6.349  1.00  0.920          H  
ATOM   9135 2HG  PRO A 612      19.328 -53.885  -6.210  1.00  0.920          H  
ATOM   9136 1HD  PRO A 612      17.197 -55.566  -6.481  1.00  0.920          H  
ATOM   9137 2HD  PRO A 612      17.149 -53.838  -7.079  1.00  0.920          H  
ATOM   9138  N   LEU A 613      20.365 -57.201 -10.218  1.00  0.790          N  
ATOM   9139  CA  LEU A 613      21.057 -56.403 -11.259  1.00  0.650          C  
ATOM   9140  C   LEU A 613      21.415 -54.952 -10.975  1.00  0.430          C  
ATOM   9141  O   LEU A 613      20.614 -54.080 -11.256  1.00  0.070          O  
ATOM   9142  CB  LEU A 613      20.223 -56.402 -12.539  1.00  0.970          C  
ATOM   9143  CG  LEU A 613      20.080 -57.674 -13.359  1.00  0.970          C  
ATOM   9144  CD1 LEU A 613      19.021 -57.416 -14.438  1.00  0.970          C  
ATOM   9145  CD2 LEU A 613      21.409 -58.034 -14.032  1.00  0.970          C  
ATOM   9146  H   LEU A 613      20.646 -58.171 -10.175  1.00  0.950          H  
ATOM   9147  HA  LEU A 613      21.992 -56.911 -11.465  1.00  0.780          H  
ATOM   9148 1HB  LEU A 613      19.238 -56.179 -12.247  1.00  1.160          H  
ATOM   9149 2HB  LEU A 613      20.574 -55.619 -13.172  1.00  1.160          H  
ATOM   9150  HG  LEU A 613      19.749 -58.485 -12.725  1.00  1.160          H  
ATOM   9151 1HD1 LEU A 613      18.882 -58.306 -15.041  1.00  1.160          H  
ATOM   9152 2HD1 LEU A 613      18.094 -57.154 -13.968  1.00  1.160          H  
ATOM   9153 3HD1 LEU A 613      19.333 -56.600 -15.073  1.00  1.160          H  
ATOM   9154 1HD2 LEU A 613      21.275 -58.934 -14.632  1.00  1.160          H  
ATOM   9155 2HD2 LEU A 613      21.725 -57.213 -14.678  1.00  1.160          H  
ATOM   9156 3HD2 LEU A 613      22.177 -58.220 -13.292  1.00  1.160          H  
ATOM   9157  N   THR A 614      22.637 -54.717 -10.475  1.00  0.820          N  
ATOM   9158  CA  THR A 614      23.206 -53.380 -10.179  1.00  0.830          C  
ATOM   9159  C   THR A 614      23.542 -53.281  -8.664  1.00  0.780          C  
ATOM   9160  O   THR A 614      22.708 -53.652  -7.840  1.00  0.860          O  
ATOM   9161  CB  THR A 614      22.284 -52.163 -10.574  1.00  1.160          C  
ATOM   9162  OG1 THR A 614      21.970 -52.187 -11.977  1.00  1.160          O  
ATOM   9163  CG2 THR A 614      23.009 -50.857 -10.342  1.00  1.160          C  
ATOM   9164  H   THR A 614      23.211 -55.523 -10.281  1.00  0.980          H  
ATOM   9165  HA  THR A 614      24.093 -53.271 -10.786  1.00  1.000          H  
ATOM   9166  HB  THR A 614      21.370 -52.163  -9.979  1.00  1.390          H  
ATOM   9167  HG1 THR A 614      21.101 -52.663 -12.081  1.00  1.390          H  
ATOM   9168 1HG2 THR A 614      22.355 -50.040 -10.635  1.00  1.390          H  
ATOM   9169 2HG2 THR A 614      23.270 -50.743  -9.321  1.00  1.390          H  
ATOM   9170 3HG2 THR A 614      23.905 -50.833 -10.948  1.00  1.390          H  
ATOM   9171  N   PRO A 615      24.772 -52.872  -8.270  1.00  0.660          N  
ATOM   9172  CA  PRO A 615      25.215 -52.617  -6.899  1.00  0.650          C  
ATOM   9173  C   PRO A 615      24.330 -51.548  -6.288  1.00  0.740          C  
ATOM   9174  O   PRO A 615      23.667 -50.829  -7.029  1.00  0.810          O  
ATOM   9175  CB  PRO A 615      26.650 -52.118  -7.072  1.00  0.980          C  
ATOM   9176  CG  PRO A 615      27.104 -52.691  -8.392  1.00  0.980          C  
ATOM   9177  CD  PRO A 615      25.871 -52.720  -9.265  1.00  0.980          C  
ATOM   9178  HA  PRO A 615      25.170 -53.549  -6.316  1.00  0.780          H  
ATOM   9179 1HB  PRO A 615      26.659 -51.012  -7.052  1.00  1.170          H  
ATOM   9180 2HB  PRO A 615      27.267 -52.453  -6.226  1.00  1.170          H  
ATOM   9181 1HG  PRO A 615      27.906 -52.065  -8.814  1.00  1.170          H  
ATOM   9182 2HG  PRO A 615      27.537 -53.693  -8.238  1.00  1.170          H  
ATOM   9183 1HD  PRO A 615      25.778 -51.784  -9.829  1.00  1.170          H  
ATOM   9184 2HD  PRO A 615      25.971 -53.605  -9.905  1.00  1.170          H  
ATOM   9185  N   ARG A 616      24.282 -51.438  -4.961  1.00  0.740          N  
ATOM   9186  CA  ARG A 616      23.405 -50.420  -4.387  1.00  0.760          C  
ATOM   9187  C   ARG A 616      23.628 -49.103  -5.106  1.00  0.810          C  
ATOM   9188  O   ARG A 616      24.769 -48.687  -5.337  1.00  0.890          O  
ATOM   9189  CB  ARG A 616      23.661 -50.201  -2.908  1.00  1.060          C  
ATOM   9190  CG  ARG A 616      23.295 -51.346  -1.997  1.00  1.060          C  
ATOM   9191  CD  ARG A 616      23.443 -50.951  -0.588  1.00  1.060          C  
ATOM   9192  NE  ARG A 616      23.099 -52.027   0.318  1.00  1.060          N  
ATOM   9193  CZ  ARG A 616      23.067 -51.919   1.664  1.00  1.060          C  
ATOM   9194  NH1 ARG A 616      23.349 -50.769   2.248  1.00  1.060          N  
ATOM   9195  NH2 ARG A 616      22.750 -52.975   2.397  1.00  1.060          N  
ATOM   9196  H   ARG A 616      24.836 -52.040  -4.372  1.00  0.890          H  
ATOM   9197  HA  ARG A 616      22.368 -50.726  -4.529  1.00  0.910          H  
ATOM   9198 1HB  ARG A 616      24.711 -49.966  -2.750  1.00  1.270          H  
ATOM   9199 2HB  ARG A 616      23.084 -49.331  -2.581  1.00  1.270          H  
ATOM   9200 1HG  ARG A 616      22.277 -51.645  -2.170  1.00  1.270          H  
ATOM   9201 2HG  ARG A 616      23.955 -52.189  -2.183  1.00  1.270          H  
ATOM   9202 1HD  ARG A 616      24.477 -50.660  -0.404  1.00  1.270          H  
ATOM   9203 2HD  ARG A 616      22.781 -50.106  -0.388  1.00  1.270          H  
ATOM   9204  HE  ARG A 616      22.881 -52.931  -0.084  1.00  1.270          H  
ATOM   9205 1HH1 ARG A 616      23.593 -49.959   1.694  1.00  1.270          H  
ATOM   9206 2HH1 ARG A 616      23.326 -50.693   3.256  1.00  1.270          H  
ATOM   9207 1HH2 ARG A 616      22.536 -53.857   1.950  1.00  1.270          H  
ATOM   9208 2HH2 ARG A 616      22.725 -52.905   3.403  1.00  1.270          H  
ATOM   9209  N   GLY A 617      22.524 -48.470  -5.486  1.00  0.780          N  
ATOM   9210  CA  GLY A 617      22.589 -47.226  -6.231  1.00  0.820          C  
ATOM   9211  C   GLY A 617      21.662 -46.193  -5.653  1.00  0.770          C  
ATOM   9212  O   GLY A 617      21.134 -46.370  -4.557  1.00  0.710          O  
ATOM   9213  H   GLY A 617      21.624 -48.871  -5.207  1.00  0.940          H  
ATOM   9214 1HA  GLY A 617      23.611 -46.847  -6.223  1.00  0.980          H  
ATOM   9215 2HA  GLY A 617      22.328 -47.416  -7.271  1.00  0.980          H  
ATOM   9216  N   VAL A 618      21.426 -45.117  -6.403  1.00  0.790          N  
ATOM   9217  CA  VAL A 618      20.586 -44.047  -5.895  1.00  0.770          C  
ATOM   9218  C   VAL A 618      19.368 -43.753  -6.759  1.00  0.760          C  
ATOM   9219  O   VAL A 618      19.464 -43.528  -7.971  1.00  0.790          O  
ATOM   9220  CB  VAL A 618      21.423 -42.769  -5.698  1.00  1.090          C  
ATOM   9221  CG1 VAL A 618      20.543 -41.609  -5.208  1.00  1.090          C  
ATOM   9222  CG2 VAL A 618      22.510 -43.038  -4.668  1.00  1.090          C  
ATOM   9223  H   VAL A 618      21.855 -45.036  -7.317  1.00  0.950          H  
ATOM   9224  HA  VAL A 618      20.230 -44.352  -4.921  1.00  0.920          H  
ATOM   9225  HB  VAL A 618      21.870 -42.491  -6.638  1.00  1.300          H  
ATOM   9226 1HG1 VAL A 618      21.166 -40.737  -5.083  1.00  1.300          H  
ATOM   9227 2HG1 VAL A 618      19.751 -41.379  -5.919  1.00  1.300          H  
ATOM   9228 3HG1 VAL A 618      20.101 -41.880  -4.263  1.00  1.300          H  
ATOM   9229 1HG2 VAL A 618      23.109 -42.141  -4.526  1.00  1.300          H  
ATOM   9230 2HG2 VAL A 618      22.046 -43.311  -3.734  1.00  1.300          H  
ATOM   9231 3HG2 VAL A 618      23.156 -43.846  -4.997  1.00  1.300          H  
ATOM   9232  N   LEU A 619      18.221 -43.764  -6.099  1.00  0.730          N  
ATOM   9233  CA  LEU A 619      16.922 -43.493  -6.706  1.00  0.720          C  
ATOM   9234  C   LEU A 619      16.510 -42.135  -6.176  1.00  0.700          C  
ATOM   9235  O   LEU A 619      16.859 -41.783  -5.040  1.00  0.800          O  
ATOM   9236  CB  LEU A 619      15.883 -44.590  -6.366  1.00  1.010          C  
ATOM   9237  CG  LEU A 619      14.493 -44.506  -7.045  1.00  1.010          C  
ATOM   9238  CD1 LEU A 619      13.870 -45.883  -7.260  1.00  1.010          C  
ATOM   9239  CD2 LEU A 619      13.575 -43.751  -6.203  1.00  1.010          C  
ATOM   9240  H   LEU A 619      18.292 -43.930  -5.088  1.00  0.880          H  
ATOM   9241  HA  LEU A 619      17.024 -43.429  -7.788  1.00  0.860          H  
ATOM   9242 1HB  LEU A 619      16.320 -45.549  -6.594  1.00  1.210          H  
ATOM   9243 2HB  LEU A 619      15.679 -44.513  -5.315  1.00  1.210          H  
ATOM   9244  HG  LEU A 619      14.614 -44.046  -7.975  1.00  1.210          H  
ATOM   9245 1HD1 LEU A 619      12.902 -45.773  -7.752  1.00  1.210          H  
ATOM   9246 2HD1 LEU A 619      14.517 -46.501  -7.867  1.00  1.210          H  
ATOM   9247 3HD1 LEU A 619      13.727 -46.358  -6.313  1.00  1.210          H  
ATOM   9248 1HD2 LEU A 619      12.679 -43.674  -6.699  1.00  1.210          H  
ATOM   9249 2HD2 LEU A 619      13.447 -44.276  -5.260  1.00  1.210          H  
ATOM   9250 3HD2 LEU A 619      13.917 -42.796  -6.015  1.00  1.210          H  
ATOM   9251  N   THR A 620      15.845 -41.333  -7.002  1.00  0.620          N  
ATOM   9252  CA  THR A 620      15.398 -40.045  -6.513  1.00  0.630          C  
ATOM   9253  C   THR A 620      13.923 -40.140  -6.080  1.00  0.570          C  
ATOM   9254  O   THR A 620      13.033 -40.493  -6.869  1.00  0.600          O  
ATOM   9255  CB  THR A 620      15.668 -38.938  -7.551  1.00  0.880          C  
ATOM   9256  OG1 THR A 620      17.096 -38.853  -7.789  1.00  0.880          O  
ATOM   9257  CG2 THR A 620      15.203 -37.607  -7.021  1.00  0.880          C  
ATOM   9258  H   THR A 620      15.560 -41.659  -7.931  1.00  0.740          H  
ATOM   9259  HA  THR A 620      15.990 -39.801  -5.649  1.00  0.760          H  
ATOM   9260  HB  THR A 620      15.155 -39.171  -8.487  1.00  1.050          H  
ATOM   9261  HG1 THR A 620      17.420 -39.691  -8.181  1.00  1.050          H  
ATOM   9262 1HG2 THR A 620      15.412 -36.827  -7.750  1.00  1.050          H  
ATOM   9263 2HG2 THR A 620      14.135 -37.640  -6.830  1.00  1.050          H  
ATOM   9264 3HG2 THR A 620      15.728 -37.396  -6.097  1.00  1.050          H  
ATOM   9265  N   VAL A 621      13.694 -39.871  -4.791  1.00  0.520          N  
ATOM   9266  CA  VAL A 621      12.392 -40.006  -4.131  1.00  0.470          C  
ATOM   9267  C   VAL A 621      11.830 -38.643  -3.765  1.00  0.360          C  
ATOM   9268  O   VAL A 621      12.344 -37.983  -2.864  1.00  0.330          O  
ATOM   9269  CB  VAL A 621      12.564 -40.843  -2.829  1.00  0.680          C  
ATOM   9270  CG1 VAL A 621      11.231 -41.007  -2.114  1.00  0.680          C  
ATOM   9271  CG2 VAL A 621      13.152 -42.211  -3.159  1.00  0.680          C  
ATOM   9272  H   VAL A 621      14.505 -39.553  -4.256  1.00  0.620          H  
ATOM   9273  HA  VAL A 621      11.699 -40.507  -4.809  1.00  0.560          H  
ATOM   9274  HB  VAL A 621      13.241 -40.311  -2.154  1.00  0.810          H  
ATOM   9275 1HG1 VAL A 621      11.368 -41.585  -1.198  1.00  0.810          H  
ATOM   9276 2HG1 VAL A 621      10.805 -40.035  -1.855  1.00  0.810          H  
ATOM   9277 3HG1 VAL A 621      10.555 -41.529  -2.770  1.00  0.810          H  
ATOM   9278 1HG2 VAL A 621      13.284 -42.785  -2.244  1.00  0.810          H  
ATOM   9279 2HG2 VAL A 621      12.471 -42.726  -3.814  1.00  0.810          H  
ATOM   9280 3HG2 VAL A 621      14.122 -42.089  -3.647  1.00  0.810          H  
ATOM   9281  N   ASP A 622      10.799 -38.199  -4.477  1.00  0.320          N  
ATOM   9282  CA  ASP A 622      10.232 -36.861  -4.271  1.00  0.240          C  
ATOM   9283  C   ASP A 622      11.309 -35.772  -4.252  1.00  0.230          C  
ATOM   9284  O   ASP A 622      11.266 -34.853  -3.433  1.00  0.170          O  
ATOM   9285  CB  ASP A 622       9.391 -36.793  -2.997  1.00  0.370          C  
ATOM   9286  CG  ASP A 622       8.147 -37.662  -3.085  1.00  0.370          C  
ATOM   9287  OD1 ASP A 622       7.722 -37.987  -4.203  1.00  0.370          O  
ATOM   9288  OD2 ASP A 622       7.586 -37.995  -2.058  1.00  0.370          O  
ATOM   9289  H   ASP A 622      10.377 -38.827  -5.177  1.00  0.380          H  
ATOM   9290  HA  ASP A 622       9.574 -36.657  -5.110  1.00  0.290          H  
ATOM   9291 1HB  ASP A 622       9.996 -37.106  -2.141  1.00  0.440          H  
ATOM   9292 2HB  ASP A 622       9.080 -35.758  -2.817  1.00  0.440          H  
ATOM   9293  N   GLY A 623      12.283 -35.916  -5.144  1.00  0.280          N  
ATOM   9294  CA  GLY A 623      13.411 -34.999  -5.287  1.00  0.290          C  
ATOM   9295  C   GLY A 623      14.645 -35.305  -4.407  1.00  0.340          C  
ATOM   9296  O   GLY A 623      15.704 -34.704  -4.631  1.00  0.360          O  
ATOM   9297  H   GLY A 623      12.176 -36.691  -5.787  1.00  0.340          H  
ATOM   9298 1HA  GLY A 623      13.718 -34.987  -6.332  1.00  0.350          H  
ATOM   9299 2HA  GLY A 623      13.065 -33.990  -5.062  1.00  0.350          H  
ATOM   9300  N   GLU A 624      14.531 -36.244  -3.452  1.00  0.380          N  
ATOM   9301  CA  GLU A 624      15.620 -36.586  -2.521  1.00  0.450          C  
ATOM   9302  C   GLU A 624      16.470 -37.750  -3.027  1.00  0.540          C  
ATOM   9303  O   GLU A 624      15.971 -38.647  -3.696  1.00  0.540          O  
ATOM   9304  CB  GLU A 624      15.029 -36.937  -1.147  1.00  0.600          C  
ATOM   9305  CG  GLU A 624      14.221 -35.799  -0.487  1.00  0.600          C  
ATOM   9306  CD  GLU A 624      15.071 -34.647  -0.055  1.00  0.600          C  
ATOM   9307  OE1 GLU A 624      16.077 -34.890   0.563  1.00  0.600          O  
ATOM   9308  OE2 GLU A 624      14.742 -33.528  -0.368  1.00  0.600          O  
ATOM   9309  H   GLU A 624      13.639 -36.726  -3.325  1.00  0.460          H  
ATOM   9310  HA  GLU A 624      16.267 -35.715  -2.411  1.00  0.540          H  
ATOM   9311 1HB  GLU A 624      14.363 -37.798  -1.249  1.00  0.720          H  
ATOM   9312 2HB  GLU A 624      15.832 -37.228  -0.470  1.00  0.720          H  
ATOM   9313 1HG  GLU A 624      13.471 -35.439  -1.201  1.00  0.720          H  
ATOM   9314 2HG  GLU A 624      13.689 -36.200   0.374  1.00  0.720          H  
ATOM   9315  N   GLN A 625      17.738 -37.802  -2.634  1.00  0.630          N  
ATOM   9316  CA  GLN A 625      18.619 -38.887  -3.084  1.00  0.720          C  
ATOM   9317  C   GLN A 625      18.791 -39.992  -2.047  1.00  0.770          C  
ATOM   9318  O   GLN A 625      19.360 -39.782  -0.973  1.00  0.800          O  
ATOM   9319  CB  GLN A 625      19.966 -38.282  -3.491  1.00  0.970          C  
ATOM   9320  CG  GLN A 625      19.878 -37.457  -4.783  1.00  0.970          C  
ATOM   9321  CD  GLN A 625      19.086 -36.206  -4.581  1.00  0.970          C  
ATOM   9322  OE1 GLN A 625      19.337 -35.446  -3.638  1.00  0.970          O  
ATOM   9323  NE2 GLN A 625      18.086 -36.012  -5.420  1.00  0.970          N  
ATOM   9324  H   GLN A 625      18.110 -37.052  -2.059  1.00  0.760          H  
ATOM   9325  HA  GLN A 625      18.173 -39.345  -3.970  1.00  0.860          H  
ATOM   9326 1HB  GLN A 625      20.323 -37.629  -2.697  1.00  1.170          H  
ATOM   9327 2HB  GLN A 625      20.701 -39.063  -3.616  1.00  1.170          H  
ATOM   9328 1HG  GLN A 625      20.879 -37.189  -5.117  1.00  1.170          H  
ATOM   9329 2HG  GLN A 625      19.361 -38.051  -5.538  1.00  1.170          H  
ATOM   9330 1HE2 GLN A 625      17.440 -35.232  -5.278  1.00  1.170          H  
ATOM   9331 2HE2 GLN A 625      17.909 -36.673  -6.156  1.00  1.170          H  
ATOM   9332  N   VAL A 626      18.280 -41.181  -2.383  1.00  0.780          N  
ATOM   9333  CA  VAL A 626      18.264 -42.310  -1.466  1.00  0.860          C  
ATOM   9334  C   VAL A 626      19.081 -43.500  -1.999  1.00  0.770          C  
ATOM   9335  O   VAL A 626      18.824 -43.990  -3.101  1.00  0.750          O  
ATOM   9336  CB  VAL A 626      16.787 -42.702  -1.254  1.00  1.170          C  
ATOM   9337  CG1 VAL A 626      16.667 -43.869  -0.311  1.00  1.170          C  
ATOM   9338  CG2 VAL A 626      16.009 -41.468  -0.735  1.00  1.170          C  
ATOM   9339  H   VAL A 626      17.836 -41.291  -3.303  1.00  0.940          H  
ATOM   9340  HA  VAL A 626      18.688 -41.992  -0.515  1.00  1.030          H  
ATOM   9341  HB  VAL A 626      16.361 -43.017  -2.212  1.00  1.410          H  
ATOM   9342 1HG1 VAL A 626      15.615 -44.115  -0.201  1.00  1.410          H  
ATOM   9343 2HG1 VAL A 626      17.198 -44.729  -0.696  1.00  1.410          H  
ATOM   9344 3HG1 VAL A 626      17.081 -43.598   0.660  1.00  1.410          H  
ATOM   9345 1HG2 VAL A 626      14.964 -41.724  -0.602  1.00  1.410          H  
ATOM   9346 2HG2 VAL A 626      16.431 -41.149   0.215  1.00  1.410          H  
ATOM   9347 3HG2 VAL A 626      16.079 -40.650  -1.453  1.00  1.410          H  
ATOM   9348  N   GLU A 627      20.061 -43.964  -1.203  1.00  0.720          N  
ATOM   9349  CA  GLU A 627      20.924 -45.097  -1.588  1.00  0.640          C  
ATOM   9350  C   GLU A 627      20.450 -46.448  -1.028  1.00  0.600          C  
ATOM   9351  O   GLU A 627      20.255 -46.582   0.184  1.00  0.570          O  
ATOM   9352  CB  GLU A 627      22.364 -44.851  -1.150  1.00  0.930          C  
ATOM   9353  CG  GLU A 627      23.338 -45.955  -1.573  1.00  0.930          C  
ATOM   9354  CD  GLU A 627      24.738 -45.675  -1.161  1.00  0.930          C  
ATOM   9355  OE1 GLU A 627      24.982 -44.616  -0.636  1.00  0.930          O  
ATOM   9356  OE2 GLU A 627      25.573 -46.521  -1.356  1.00  0.930          O  
ATOM   9357  H   GLU A 627      20.210 -43.498  -0.318  1.00  0.860          H  
ATOM   9358  HA  GLU A 627      20.910 -45.157  -2.661  1.00  0.770          H  
ATOM   9359 1HB  GLU A 627      22.717 -43.908  -1.557  1.00  1.110          H  
ATOM   9360 2HB  GLU A 627      22.401 -44.772  -0.065  1.00  1.110          H  
ATOM   9361 1HG  GLU A 627      23.034 -46.904  -1.131  1.00  1.110          H  
ATOM   9362 2HG  GLU A 627      23.294 -46.065  -2.662  1.00  1.110          H  
ATOM   9363  N   TYR A 628      20.251 -47.441  -1.910  1.00  0.590          N  
ATOM   9364  CA  TYR A 628      19.742 -48.757  -1.483  1.00  0.530          C  
ATOM   9365  C   TYR A 628      19.893 -49.879  -2.556  1.00  0.520          C  
ATOM   9366  O   TYR A 628      20.273 -49.633  -3.709  1.00  0.540          O  
ATOM   9367  CB  TYR A 628      18.262 -48.625  -1.077  1.00  0.770          C  
ATOM   9368  CG  TYR A 628      17.490 -48.323  -2.240  1.00  0.770          C  
ATOM   9369  CD1 TYR A 628      16.938 -49.329  -2.905  1.00  0.770          C  
ATOM   9370  CD2 TYR A 628      17.413 -47.068  -2.712  1.00  0.770          C  
ATOM   9371  CE1 TYR A 628      16.351 -49.121  -4.070  1.00  0.770          C  
ATOM   9372  CE2 TYR A 628      16.806 -46.849  -3.871  1.00  0.770          C  
ATOM   9373  CZ  TYR A 628      16.281 -47.903  -4.571  1.00  0.770          C  
ATOM   9374  OH  TYR A 628      15.701 -47.761  -5.778  1.00  0.770          O  
ATOM   9375  H   TYR A 628      20.461 -47.247  -2.895  1.00  0.710          H  
ATOM   9376  HA  TYR A 628      20.313 -49.063  -0.608  1.00  0.640          H  
ATOM   9377 1HB  TYR A 628      17.890 -49.543  -0.627  1.00  0.920          H  
ATOM   9378 2HB  TYR A 628      18.149 -47.821  -0.371  1.00  0.920          H  
ATOM   9379  HD1 TYR A 628      17.001 -50.328  -2.518  1.00  0.920          H  
ATOM   9380  HD2 TYR A 628      17.867 -46.246  -2.184  1.00  0.920          H  
ATOM   9381  HE1 TYR A 628      15.941 -49.965  -4.622  1.00  0.920          H  
ATOM   9382  HE2 TYR A 628      16.789 -45.861  -4.230  1.00  0.920          H  
ATOM   9383  HH  TYR A 628      15.463 -48.634  -6.108  1.00  0.920          H  
ATOM   9384  N   GLY A 629      19.557 -51.118  -2.146  1.00  0.510          N  
ATOM   9385  CA  GLY A 629      19.507 -52.328  -2.996  1.00  0.500          C  
ATOM   9386  C   GLY A 629      18.121 -52.427  -3.690  1.00  0.490          C  
ATOM   9387  O   GLY A 629      17.832 -51.601  -4.547  1.00  0.580          O  
ATOM   9388  H   GLY A 629      19.298 -51.213  -1.174  1.00  0.610          H  
ATOM   9389 1HA  GLY A 629      20.289 -52.273  -3.754  1.00  0.600          H  
ATOM   9390 2HA  GLY A 629      19.715 -53.194  -2.380  1.00  0.600          H  
ATOM   9391  N   PRO A 630      17.359 -53.527  -3.541  1.00  0.490          N  
ATOM   9392  CA  PRO A 630      15.967 -53.681  -4.012  1.00  0.470          C  
ATOM   9393  C   PRO A 630      14.975 -52.662  -3.384  1.00  0.360          C  
ATOM   9394  O   PRO A 630      15.164 -52.238  -2.233  1.00  0.330          O  
ATOM   9395  CB  PRO A 630      15.636 -55.111  -3.548  1.00  0.700          C  
ATOM   9396  CG  PRO A 630      16.974 -55.834  -3.458  1.00  0.700          C  
ATOM   9397  CD  PRO A 630      17.988 -54.783  -3.063  1.00  0.700          C  
ATOM   9398  HA  PRO A 630      15.933 -53.608  -5.105  1.00  0.560          H  
ATOM   9399 1HB  PRO A 630      15.120 -55.083  -2.588  1.00  0.850          H  
ATOM   9400 2HB  PRO A 630      14.944 -55.584  -4.266  1.00  0.850          H  
ATOM   9401 1HG  PRO A 630      16.895 -56.631  -2.699  1.00  0.850          H  
ATOM   9402 2HG  PRO A 630      17.218 -56.343  -4.393  1.00  0.850          H  
ATOM   9403 1HD  PRO A 630      18.162 -54.791  -2.002  1.00  0.850          H  
ATOM   9404 2HD  PRO A 630      18.916 -54.977  -3.622  1.00  0.850          H  
ATOM   9405  N   LEU A 631      13.940 -52.268  -4.166  1.00  0.340          N  
ATOM   9406  CA  LEU A 631      12.840 -51.369  -3.721  1.00  0.250          C  
ATOM   9407  C   LEU A 631      11.475 -51.769  -4.273  1.00  0.240          C  
ATOM   9408  O   LEU A 631      11.359 -52.161  -5.438  1.00  0.270          O  
ATOM   9409  CB  LEU A 631      13.134 -49.902  -4.081  1.00  0.390          C  
ATOM   9410  CG  LEU A 631      12.079 -48.765  -3.755  1.00  0.390          C  
ATOM   9411  CD1 LEU A 631      12.873 -47.482  -3.428  1.00  0.390          C  
ATOM   9412  CD2 LEU A 631      11.133 -48.489  -4.987  1.00  0.390          C  
ATOM   9413  H   LEU A 631      13.893 -52.644  -5.122  1.00  0.410          H  
ATOM   9414  HA  LEU A 631      12.786 -51.434  -2.637  1.00  0.300          H  
ATOM   9415 1HB  LEU A 631      13.941 -49.644  -3.457  1.00  0.460          H  
ATOM   9416 2HB  LEU A 631      13.437 -49.832  -5.124  1.00  0.460          H  
ATOM   9417  HG  LEU A 631      11.485 -49.046  -2.880  1.00  0.460          H  
ATOM   9418 1HD1 LEU A 631      12.204 -46.674  -3.194  1.00  0.460          H  
ATOM   9419 2HD1 LEU A 631      13.525 -47.667  -2.585  1.00  0.460          H  
ATOM   9420 3HD1 LEU A 631      13.469 -47.203  -4.274  1.00  0.460          H  
ATOM   9421 1HD2 LEU A 631      10.439 -47.686  -4.739  1.00  0.460          H  
ATOM   9422 2HD2 LEU A 631      11.736 -48.191  -5.845  1.00  0.460          H  
ATOM   9423 3HD2 LEU A 631      10.561 -49.373  -5.247  1.00  0.460          H  
ATOM   9424  N   GLN A 632      10.430 -51.607  -3.461  1.00  0.210          N  
ATOM   9425  CA  GLN A 632       9.066 -51.884  -3.906  1.00  0.220          C  
ATOM   9426  C   GLN A 632       8.081 -50.828  -3.442  1.00  0.210          C  
ATOM   9427  O   GLN A 632       8.299 -50.179  -2.418  1.00  0.210          O  
ATOM   9428  CB  GLN A 632       8.637 -53.244  -3.413  1.00  0.300          C  
ATOM   9429  CG  GLN A 632       8.547 -53.403  -1.903  1.00  0.300          C  
ATOM   9430  CD  GLN A 632       8.262 -54.822  -1.593  1.00  0.300          C  
ATOM   9431  OE1 GLN A 632       8.874 -55.675  -2.229  1.00  0.300          O  
ATOM   9432  NE2 GLN A 632       7.342 -55.116  -0.701  1.00  0.300          N  
ATOM   9433  H   GLN A 632      10.611 -51.298  -2.502  1.00  0.250          H  
ATOM   9434  HA  GLN A 632       9.047 -51.879  -4.988  1.00  0.260          H  
ATOM   9435 1HB  GLN A 632       7.678 -53.467  -3.838  1.00  0.360          H  
ATOM   9436 2HB  GLN A 632       9.324 -53.979  -3.768  1.00  0.360          H  
ATOM   9437 1HG  GLN A 632       9.482 -53.103  -1.439  1.00  0.360          H  
ATOM   9438 2HG  GLN A 632       7.722 -52.801  -1.530  1.00  0.360          H  
ATOM   9439 1HE2 GLN A 632       7.093 -56.103  -0.580  1.00  0.360          H  
ATOM   9440 2HE2 GLN A 632       6.832 -54.398  -0.225  1.00  0.360          H  
ATOM   9441  N   ALA A 633       6.962 -50.676  -4.153  1.00  0.210          N  
ATOM   9442  CA  ALA A 633       5.997 -49.671  -3.740  1.00  0.230          C  
ATOM   9443  C   ALA A 633       4.522 -50.000  -4.071  1.00  0.210          C  
ATOM   9444  O   ALA A 633       4.218 -50.805  -4.959  1.00  0.230          O  
ATOM   9445  CB  ALA A 633       6.393 -48.353  -4.382  1.00  0.310          C  
ATOM   9446  H   ALA A 633       6.809 -51.223  -5.003  1.00  0.250          H  
ATOM   9447  HA  ALA A 633       6.072 -49.598  -2.665  1.00  0.280          H  
ATOM   9448 1HB  ALA A 633       5.740 -47.595  -4.036  1.00  0.380          H  
ATOM   9449 2HB  ALA A 633       7.412 -48.099  -4.111  1.00  0.380          H  
ATOM   9450 3HB  ALA A 633       6.316 -48.450  -5.450  1.00  0.380          H  
ATOM   9451  N   GLN A 634       3.602 -49.351  -3.332  1.00  0.200          N  
ATOM   9452  CA  GLN A 634       2.141 -49.510  -3.528  1.00  0.190          C  
ATOM   9453  C   GLN A 634       1.294 -48.252  -3.339  1.00  0.170          C  
ATOM   9454  O   GLN A 634       1.432 -47.525  -2.360  1.00  0.170          O  
ATOM   9455  CB  GLN A 634       1.551 -50.564  -2.571  1.00  0.270          C  
ATOM   9456  CG  GLN A 634       0.024 -50.696  -2.750  1.00  0.270          C  
ATOM   9457  CD  GLN A 634      -0.690 -51.674  -1.905  1.00  0.270          C  
ATOM   9458  OE1 GLN A 634      -0.171 -52.664  -1.368  1.00  0.270          O  
ATOM   9459  NE2 GLN A 634      -1.961 -51.373  -1.739  1.00  0.270          N  
ATOM   9460  H   GLN A 634       3.972 -48.716  -2.615  1.00  0.240          H  
ATOM   9461  HA  GLN A 634       1.978 -49.844  -4.546  1.00  0.230          H  
ATOM   9462 1HB  GLN A 634       2.008 -51.535  -2.764  1.00  0.320          H  
ATOM   9463 2HB  GLN A 634       1.760 -50.287  -1.532  1.00  0.320          H  
ATOM   9464 1HG  GLN A 634      -0.440 -49.760  -2.465  1.00  0.320          H  
ATOM   9465 2HG  GLN A 634      -0.191 -50.910  -3.792  1.00  0.320          H  
ATOM   9466 1HE2 GLN A 634      -2.595 -51.931  -1.153  1.00  0.320          H  
ATOM   9467 2HE2 GLN A 634      -2.335 -50.542  -2.185  1.00  0.320          H  
ATOM   9468  N   MET A 635       0.345 -48.027  -4.244  1.00  0.170          N  
ATOM   9469  CA  MET A 635      -0.570 -46.908  -4.095  1.00  0.190          C  
ATOM   9470  C   MET A 635      -1.760 -47.129  -3.199  1.00  0.320          C  
ATOM   9471  O   MET A 635      -2.468 -48.142  -3.279  1.00  0.460          O  
ATOM   9472  CB  MET A 635      -1.116 -46.471  -5.425  1.00  0.260          C  
ATOM   9473  CG  MET A 635      -0.172 -45.817  -6.308  1.00  0.260          C  
ATOM   9474  SD  MET A 635       0.451 -44.284  -5.612  1.00  0.260          S  
ATOM   9475  CE  MET A 635      -0.990 -43.231  -5.551  1.00  0.260          C  
ATOM   9476  H   MET A 635       0.226 -48.656  -5.041  1.00  0.200          H  
ATOM   9477  HA  MET A 635      -0.012 -46.082  -3.662  1.00  0.230          H  
ATOM   9478 1HB  MET A 635      -1.482 -47.349  -5.961  1.00  0.310          H  
ATOM   9479 2HB  MET A 635      -1.966 -45.836  -5.261  1.00  0.310          H  
ATOM   9480 1HG  MET A 635       0.665 -46.484  -6.502  1.00  0.310          H  
ATOM   9481 2HG  MET A 635      -0.679 -45.596  -7.240  1.00  0.310          H  
ATOM   9482 1HE  MET A 635      -0.706 -42.259  -5.145  1.00  0.310          H  
ATOM   9483 2HE  MET A 635      -1.398 -43.103  -6.561  1.00  0.310          H  
ATOM   9484 3HE  MET A 635      -1.742 -43.670  -4.906  1.00  0.310          H  
ATOM   9485  N   HIS A 636      -2.067 -46.079  -2.457  1.00  0.280          N  
ATOM   9486  CA  HIS A 636      -3.244 -46.028  -1.633  1.00  0.400          C  
ATOM   9487  C   HIS A 636      -3.949 -44.684  -1.865  1.00  0.430          C  
ATOM   9488  O   HIS A 636      -3.309 -43.632  -1.770  1.00  0.480          O  
ATOM   9489  CB  HIS A 636      -2.865 -46.142  -0.174  1.00  0.510          C  
ATOM   9490  CG  HIS A 636      -2.186 -47.392   0.207  1.00  0.510          C  
ATOM   9491  ND1 HIS A 636      -2.870 -48.545   0.467  1.00  0.510          N  
ATOM   9492  CD2 HIS A 636      -0.875 -47.668   0.420  1.00  0.510          C  
ATOM   9493  CE1 HIS A 636      -2.020 -49.485   0.830  1.00  0.510          C  
ATOM   9494  NE2 HIS A 636      -0.796 -48.978   0.822  1.00  0.510          N  
ATOM   9495  H   HIS A 636      -1.397 -45.305  -2.415  1.00  0.340          H  
ATOM   9496  HA  HIS A 636      -3.880 -46.864  -1.889  1.00  0.480          H  
ATOM   9497 1HB  HIS A 636      -2.204 -45.313   0.083  1.00  0.610          H  
ATOM   9498 2HB  HIS A 636      -3.766 -46.059   0.427  1.00  0.610          H  
ATOM   9499  HD2 HIS A 636      -0.046 -46.969   0.311  1.00  0.610          H  
ATOM   9500  HE1 HIS A 636      -2.297 -50.502   1.103  1.00  0.610          H  
ATOM   9501  HE2 HIS A 636       0.081 -49.483   1.088  1.00  0.610          H  
ATOM   9502  N   PRO A 637      -5.260 -44.667  -2.150  1.00  0.400          N  
ATOM   9503  CA  PRO A 637      -6.035 -43.476  -2.433  1.00  0.450          C  
ATOM   9504  C   PRO A 637      -6.136 -42.583  -1.212  1.00  0.360          C  
ATOM   9505  O   PRO A 637      -6.165 -43.079  -0.088  1.00  0.300          O  
ATOM   9506  CB  PRO A 637      -7.404 -44.042  -2.824  1.00  0.680          C  
ATOM   9507  CG  PRO A 637      -7.478 -45.387  -2.134  1.00  0.680          C  
ATOM   9508  CD  PRO A 637      -6.053 -45.910  -2.117  1.00  0.680          C  
ATOM   9509  HA  PRO A 637      -5.584 -42.935  -3.273  1.00  0.540          H  
ATOM   9510 1HB  PRO A 637      -8.196 -43.350  -2.496  1.00  0.810          H  
ATOM   9511 2HB  PRO A 637      -7.481 -44.115  -3.916  1.00  0.810          H  
ATOM   9512 1HG  PRO A 637      -7.886 -45.257  -1.115  1.00  0.810          H  
ATOM   9513 2HG  PRO A 637      -8.175 -46.049  -2.673  1.00  0.810          H  
ATOM   9514 1HD  PRO A 637      -5.904 -46.451  -1.166  1.00  0.810          H  
ATOM   9515 2HD  PRO A 637      -5.853 -46.534  -3.006  1.00  0.810          H  
ATOM   9516  N   GLY A 638      -6.251 -41.287  -1.466  1.00  0.410          N  
ATOM   9517  CA  GLY A 638      -6.412 -40.208  -0.505  1.00  0.400          C  
ATOM   9518  C   GLY A 638      -6.100 -40.567   0.930  1.00  0.420          C  
ATOM   9519  O   GLY A 638      -6.997 -40.909   1.705  1.00  0.650          O  
ATOM   9520  H   GLY A 638      -6.190 -41.001  -2.439  1.00  0.490          H  
ATOM   9521 1HA  GLY A 638      -5.777 -39.377  -0.810  1.00  0.480          H  
ATOM   9522 2HA  GLY A 638      -7.435 -39.843  -0.561  1.00  0.480          H  
ATOM   9523  N   ILE A 639      -4.830 -40.437   1.301  1.00  0.370          N  
ATOM   9524  CA  ILE A 639      -4.428 -40.656   2.676  1.00  0.590          C  
ATOM   9525  C   ILE A 639      -4.716 -39.366   3.413  1.00  0.440          C  
ATOM   9526  O   ILE A 639      -5.295 -39.371   4.498  1.00  0.460          O  
ATOM   9527  CB  ILE A 639      -2.950 -41.084   2.787  1.00  0.740          C  
ATOM   9528  CG1 ILE A 639      -2.694 -42.446   2.035  1.00  0.740          C  
ATOM   9529  CG2 ILE A 639      -2.527 -41.163   4.225  1.00  0.740          C  
ATOM   9530  CD1 ILE A 639      -3.501 -43.637   2.532  1.00  0.740          C  
ATOM   9531  H   ILE A 639      -4.149 -40.121   0.607  1.00  0.440          H  
ATOM   9532  HA  ILE A 639      -5.055 -41.424   3.118  1.00  0.710          H  
ATOM   9533  HB  ILE A 639      -2.346 -40.341   2.295  1.00  0.890          H  
ATOM   9534 1HG1 ILE A 639      -2.912 -42.311   0.972  1.00  0.890          H  
ATOM   9535 2HG1 ILE A 639      -1.652 -42.706   2.145  1.00  0.890          H  
ATOM   9536 1HG2 ILE A 639      -1.487 -41.436   4.300  1.00  0.890          H  
ATOM   9537 2HG2 ILE A 639      -2.672 -40.203   4.665  1.00  0.890          H  
ATOM   9538 3HG2 ILE A 639      -3.124 -41.887   4.740  1.00  0.890          H  
ATOM   9539 1HD1 ILE A 639      -3.234 -44.493   1.972  1.00  0.890          H  
ATOM   9540 2HD1 ILE A 639      -3.292 -43.831   3.576  1.00  0.890          H  
ATOM   9541 3HD1 ILE A 639      -4.569 -43.453   2.401  1.00  0.890          H  
ATOM   9542  N   GLY A 640      -4.286 -38.265   2.807  1.00  0.440          N  
ATOM   9543  CA  GLY A 640      -4.503 -36.932   3.345  1.00  0.530          C  
ATOM   9544  C   GLY A 640      -5.050 -36.073   2.220  1.00  0.730          C  
ATOM   9545  O   GLY A 640      -5.511 -36.612   1.205  1.00  0.810          O  
ATOM   9546  H   GLY A 640      -3.819 -38.367   1.904  1.00  0.530          H  
ATOM   9547 1HA  GLY A 640      -5.204 -36.963   4.179  1.00  0.640          H  
ATOM   9548 2HA  GLY A 640      -3.565 -36.518   3.714  1.00  0.640          H  
ATOM   9549  N   THR A 641      -5.020 -34.757   2.407  1.00  1.040          N  
ATOM   9550  CA  THR A 641      -5.477 -33.776   1.416  1.00  1.560          C  
ATOM   9551  C   THR A 641      -4.507 -32.601   1.303  1.00  1.970          C  
ATOM   9552  O   THR A 641      -3.677 -32.380   2.192  1.00  1.870          O  
ATOM   9553  CB  THR A 641      -6.884 -33.225   1.757  1.00  1.980          C  
ATOM   9554  OG1 THR A 641      -6.835 -32.552   3.023  1.00  1.980          O  
ATOM   9555  CG2 THR A 641      -7.904 -34.331   1.813  1.00  1.980          C  
ATOM   9556  H   THR A 641      -4.659 -34.422   3.289  1.00  1.250          H  
ATOM   9557  HA  THR A 641      -5.524 -34.257   0.440  1.00  1.870          H  
ATOM   9558  HB  THR A 641      -7.182 -32.508   0.987  1.00  2.370          H  
ATOM   9559  HG1 THR A 641      -7.676 -32.096   3.186  1.00  2.370          H  
ATOM   9560 1HG2 THR A 641      -8.881 -33.902   2.045  1.00  2.370          H  
ATOM   9561 2HG2 THR A 641      -7.949 -34.824   0.856  1.00  2.370          H  
ATOM   9562 3HG2 THR A 641      -7.639 -35.048   2.579  1.00  2.370          H  
ATOM   9563  N   LEU A 642      -4.623 -31.851   0.212  1.00  2.530          N  
ATOM   9564  CA  LEU A 642      -3.866 -30.615   0.020  1.00  2.980          C  
ATOM   9565  C   LEU A 642      -4.793 -29.412   0.048  1.00  3.130          C  
ATOM   9566  O   LEU A 642      -5.950 -29.521  -0.366  1.00  3.230          O  
ATOM   9567  CB  LEU A 642      -3.086 -30.621  -1.305  1.00  3.990          C  
ATOM   9568  CG  LEU A 642      -2.043 -31.734  -1.515  1.00  3.990          C  
ATOM   9569  CD1 LEU A 642      -1.493 -31.607  -2.913  1.00  3.990          C  
ATOM   9570  CD2 LEU A 642      -0.902 -31.604  -0.477  1.00  3.990          C  
ATOM   9571  H   LEU A 642      -5.297 -32.153  -0.498  1.00  3.040          H  
ATOM   9572  HA  LEU A 642      -3.171 -30.508   0.839  1.00  3.580          H  
ATOM   9573 1HB  LEU A 642      -3.807 -30.694  -2.121  1.00  4.790          H  
ATOM   9574 2HB  LEU A 642      -2.569 -29.661  -1.392  1.00  4.790          H  
ATOM   9575  HG  LEU A 642      -2.520 -32.704  -1.420  1.00  4.790          H  
ATOM   9576 1HD1 LEU A 642      -0.762 -32.387  -3.094  1.00  4.790          H  
ATOM   9577 2HD1 LEU A 642      -2.308 -31.700  -3.635  1.00  4.790          H  
ATOM   9578 3HD1 LEU A 642      -1.021 -30.639  -3.011  1.00  4.790          H  
ATOM   9579 1HD2 LEU A 642      -0.166 -32.379  -0.643  1.00  4.790          H  
ATOM   9580 2HD2 LEU A 642      -0.424 -30.632  -0.569  1.00  4.790          H  
ATOM   9581 3HD2 LEU A 642      -1.303 -31.707   0.524  1.00  4.790          H  
ATOM   9582  N   LEU A 643      -4.270 -28.253   0.471  1.00  3.210          N  
ATOM   9583  CA  LEU A 643      -5.066 -27.005   0.445  1.00  3.250          C  
ATOM   9584  C   LEU A 643      -4.979 -26.347  -0.923  1.00  3.240          C  
ATOM   9585  O   LEU A 643      -3.934 -25.839  -1.345  1.00  3.390          O  
ATOM   9586  CB  LEU A 643      -4.640 -26.024   1.554  1.00  4.530          C  
ATOM   9587  CG  LEU A 643      -4.886 -26.490   3.013  1.00  4.530          C  
ATOM   9588  CD1 LEU A 643      -4.222 -25.526   4.015  1.00  4.530          C  
ATOM   9589  CD2 LEU A 643      -6.420 -26.503   3.270  1.00  4.530          C  
ATOM   9590  H   LEU A 643      -3.299 -28.270   0.791  1.00  3.850          H  
ATOM   9591  HA  LEU A 643      -6.104 -27.267   0.593  1.00  3.900          H  
ATOM   9592 1HB  LEU A 643      -3.615 -25.800   1.443  1.00  5.440          H  
ATOM   9593 2HB  LEU A 643      -5.199 -25.099   1.411  1.00  5.440          H  
ATOM   9594  HG  LEU A 643      -4.462 -27.482   3.154  1.00  5.440          H  
ATOM   9595 1HD1 LEU A 643      -4.415 -25.870   5.036  1.00  5.440          H  
ATOM   9596 2HD1 LEU A 643      -3.153 -25.510   3.841  1.00  5.440          H  
ATOM   9597 3HD1 LEU A 643      -4.625 -24.525   3.889  1.00  5.440          H  
ATOM   9598 1HD2 LEU A 643      -6.620 -26.814   4.286  1.00  5.440          H  
ATOM   9599 2HD2 LEU A 643      -6.820 -25.500   3.121  1.00  5.440          H  
ATOM   9600 3HD2 LEU A 643      -6.930 -27.184   2.597  1.00  5.440          H  
ATOM   9601  N   THR A 644      -6.077 -26.501  -1.658  1.00  3.020          N  
ATOM   9602  CA  THR A 644      -6.189 -26.132  -3.074  1.00  2.840          C  
ATOM   9603  C   THR A 644      -7.526 -25.448  -3.402  1.00  2.410          C  
ATOM   9604  O   THR A 644      -8.293 -25.108  -2.508  1.00  2.440          O  
ATOM   9605  CB  THR A 644      -5.924 -27.337  -4.016  1.00  4.050          C  
ATOM   9606  OG1 THR A 644      -6.987 -28.284  -3.957  1.00  4.050          O  
ATOM   9607  CG2 THR A 644      -4.652 -28.021  -3.549  1.00  4.050          C  
ATOM   9608  H   THR A 644      -6.891 -26.867  -1.158  1.00  3.620          H  
ATOM   9609  HA  THR A 644      -5.399 -25.432  -3.283  1.00  3.410          H  
ATOM   9610  HB  THR A 644      -5.793 -26.987  -5.033  1.00  4.860          H  
ATOM   9611  HG1 THR A 644      -6.825 -29.021  -4.593  1.00  4.860          H  
ATOM   9612 1HG2 THR A 644      -4.411 -28.838  -4.174  1.00  4.860          H  
ATOM   9613 2HG2 THR A 644      -3.853 -27.304  -3.567  1.00  4.860          H  
ATOM   9614 3HG2 THR A 644      -4.778 -28.392  -2.560  1.00  4.860          H  
ATOM   9615  N   GLY A 645      -7.759 -25.174  -4.686  1.00  2.030          N  
ATOM   9616  CA  GLY A 645      -8.950 -24.462  -5.164  1.00  1.590          C  
ATOM   9617  C   GLY A 645      -8.586 -22.978  -5.362  1.00  2.370          C  
ATOM   9618  O   GLY A 645      -8.086 -22.372  -4.425  1.00  2.840          O  
ATOM   9619  H   GLY A 645      -7.103 -25.540  -5.359  1.00  2.440          H  
ATOM   9620 1HA  GLY A 645      -9.311 -24.933  -6.070  1.00  1.910          H  
ATOM   9621 2HA  GLY A 645      -9.745 -24.549  -4.424  1.00  1.910          H  
ATOM   9622  N   PRO A 646      -8.806 -22.363  -6.532  1.00  2.810          N  
ATOM   9623  CA  PRO A 646      -8.471 -20.981  -6.836  1.00  3.730          C  
ATOM   9624  C   PRO A 646      -9.474 -20.080  -6.141  1.00  3.990          C  
ATOM   9625  O   PRO A 646     -10.558 -20.545  -5.808  1.00  3.710          O  
ATOM   9626  CB  PRO A 646      -8.578 -20.946  -8.361  1.00  5.590          C  
ATOM   9627  CG  PRO A 646      -9.629 -21.965  -8.678  1.00  5.590          C  
ATOM   9628  CD  PRO A 646      -9.499 -23.056  -7.604  1.00  5.590          C  
ATOM   9629  HA  PRO A 646      -7.453 -20.775  -6.506  1.00  4.480          H  
ATOM   9630 1HB  PRO A 646      -8.867 -19.940  -8.700  1.00  6.710          H  
ATOM   9631 2HB  PRO A 646      -7.600 -21.180  -8.822  1.00  6.710          H  
ATOM   9632 1HG  PRO A 646     -10.602 -21.480  -8.688  1.00  6.710          H  
ATOM   9633 2HG  PRO A 646      -9.468 -22.366  -9.689  1.00  6.710          H  
ATOM   9634 1HD  PRO A 646     -10.509 -23.359  -7.275  1.00  6.710          H  
ATOM   9635 2HD  PRO A 646      -8.921 -23.892  -7.964  1.00  6.710          H  
ATOM   9636  N   PRO A 647      -9.158 -18.811  -5.899  1.00  4.680          N  
ATOM   9637  CA  PRO A 647     -10.069 -17.823  -5.373  1.00  5.000          C  
ATOM   9638  C   PRO A 647     -11.088 -17.488  -6.442  1.00  4.430          C  
ATOM   9639  O   PRO A 647     -10.805 -17.632  -7.629  1.00  4.030          O  
ATOM   9640  CB  PRO A 647      -9.146 -16.638  -5.080  1.00  7.500          C  
ATOM   9641  CG  PRO A 647      -8.009 -16.805  -6.059  1.00  7.500          C  
ATOM   9642  CD  PRO A 647      -7.818 -18.311  -6.181  1.00  7.500          C  
ATOM   9643  HA  PRO A 647     -10.553 -18.203  -4.462  1.00  6.000          H  
ATOM   9644 1HB  PRO A 647      -9.691 -15.692  -5.219  1.00  9.000          H  
ATOM   9645 2HB  PRO A 647      -8.814 -16.669  -4.031  1.00  9.000          H  
ATOM   9646 1HG  PRO A 647      -8.280 -16.348  -7.024  1.00  9.000          H  
ATOM   9647 2HG  PRO A 647      -7.135 -16.265  -5.702  1.00  9.000          H  
ATOM   9648 1HD  PRO A 647      -7.532 -18.545  -7.206  1.00  9.000          H  
ATOM   9649 2HD  PRO A 647      -7.095 -18.689  -5.434  1.00  9.000          H  
ATOM   9650  N   GLY A 648     -12.251 -16.993  -6.034  1.00  4.520          N  
ATOM   9651  CA  GLY A 648     -13.253 -16.547  -6.996  1.00  4.070          C  
ATOM   9652  C   GLY A 648     -14.319 -17.596  -7.308  1.00  2.930          C  
ATOM   9653  O   GLY A 648     -15.353 -17.272  -7.894  1.00  2.490          O  
ATOM   9654  H   GLY A 648     -12.434 -16.900  -5.045  1.00  5.420          H  
ATOM   9655 1HA  GLY A 648     -13.736 -15.649  -6.610  1.00  4.880          H  
ATOM   9656 2HA  GLY A 648     -12.752 -16.255  -7.919  1.00  4.880          H  
ATOM   9657  N   CYS A 649     -14.119 -18.835  -6.859  1.00  2.900          N  
ATOM   9658  CA  CYS A 649     -15.072 -19.908  -7.132  1.00  2.380          C  
ATOM   9659  C   CYS A 649     -16.500 -19.652  -6.630  1.00  1.480          C  
ATOM   9660  O   CYS A 649     -17.434 -19.992  -7.353  1.00  1.540          O  
ATOM   9661  CB  CYS A 649     -14.559 -21.251  -6.619  1.00  3.540          C  
ATOM   9662  SG  CYS A 649     -13.174 -21.823  -7.562  1.00  3.540          S  
ATOM   9663  H   CYS A 649     -13.255 -19.038  -6.369  1.00  3.480          H  
ATOM   9664  HA  CYS A 649     -15.125 -20.019  -8.212  1.00  2.860          H  
ATOM   9665 1HB  CYS A 649     -14.255 -21.202  -5.583  1.00  4.250          H  
ATOM   9666 2HB  CYS A 649     -15.349 -22.003  -6.697  1.00  4.250          H  
ATOM   9667  HG  CYS A 649     -13.397 -23.157  -7.402  1.00  4.250          H  
ATOM   9668  N   PRO A 650     -16.741 -19.019  -5.454  1.00  1.340          N  
ATOM   9669  CA  PRO A 650     -18.067 -18.712  -4.944  1.00  1.880          C  
ATOM   9670  C   PRO A 650     -18.858 -17.826  -5.914  1.00  2.320          C  
ATOM   9671  O   PRO A 650     -20.083 -17.751  -5.845  1.00  3.450          O  
ATOM   9672  CB  PRO A 650     -17.775 -17.998  -3.619  1.00  2.820          C  
ATOM   9673  CG  PRO A 650     -16.413 -18.510  -3.202  1.00  2.820          C  
ATOM   9674  CD  PRO A 650     -15.657 -18.669  -4.490  1.00  2.820          C  
ATOM   9675  HA  PRO A 650     -18.602 -19.654  -4.757  1.00  2.260          H  
ATOM   9676 1HB  PRO A 650     -17.804 -16.908  -3.765  1.00  3.380          H  
ATOM   9677 2HB  PRO A 650     -18.566 -18.247  -2.889  1.00  3.380          H  
ATOM   9678 1HG  PRO A 650     -15.936 -17.798  -2.510  1.00  3.380          H  
ATOM   9679 2HG  PRO A 650     -16.520 -19.461  -2.660  1.00  3.380          H  
ATOM   9680 1HD  PRO A 650     -15.207 -17.702  -4.724  1.00  3.380          H  
ATOM   9681 2HD  PRO A 650     -14.927 -19.463  -4.374  1.00  3.380          H  
ATOM   9682  N   GLY A 651     -18.169 -17.137  -6.835  1.00  2.110          N  
ATOM   9683  CA  GLY A 651     -18.837 -16.267  -7.785  1.00  3.300          C  
ATOM   9684  C   GLY A 651     -19.631 -17.058  -8.818  1.00  3.390          C  
ATOM   9685  O   GLY A 651     -20.390 -16.482  -9.599  1.00  4.390          O  
ATOM   9686  H   GLY A 651     -17.156 -17.214  -6.938  1.00  2.530          H  
ATOM   9687 1HA  GLY A 651     -19.498 -15.585  -7.252  1.00  3.960          H  
ATOM   9688 2HA  GLY A 651     -18.088 -15.659  -8.291  1.00  3.960          H  
ATOM   9689  N   ARG A 652     -19.470 -18.385  -8.820  1.00  2.490          N  
ATOM   9690  CA  ARG A 652     -20.173 -19.250  -9.743  1.00  2.620          C  
ATOM   9691  C   ARG A 652     -21.354 -19.949  -9.067  1.00  3.910          C  
ATOM   9692  O   ARG A 652     -22.028 -20.768  -9.692  1.00  4.310          O  
ATOM   9693  CB  ARG A 652     -19.211 -20.301 -10.275  1.00  3.620          C  
ATOM   9694  CG  ARG A 652     -18.085 -19.757 -11.149  1.00  3.620          C  
ATOM   9695  CD  ARG A 652     -17.003 -20.773 -11.338  1.00  3.620          C  
ATOM   9696  NE  ARG A 652     -15.952 -20.320 -12.264  1.00  3.620          N  
ATOM   9697  CZ  ARG A 652     -14.949 -19.451 -11.966  1.00  3.620          C  
ATOM   9698  NH1 ARG A 652     -14.851 -18.913 -10.773  1.00  3.620          N  
ATOM   9699  NH2 ARG A 652     -14.059 -19.143 -12.896  1.00  3.620          N  
ATOM   9700  H   ARG A 652     -18.811 -18.815  -8.163  1.00  2.990          H  
ATOM   9701  HA  ARG A 652     -20.545 -18.651 -10.571  1.00  3.140          H  
ATOM   9702 1HB  ARG A 652     -18.757 -20.829  -9.439  1.00  4.340          H  
ATOM   9703 2HB  ARG A 652     -19.762 -21.032 -10.864  1.00  4.340          H  
ATOM   9704 1HG  ARG A 652     -18.481 -19.486 -12.126  1.00  4.340          H  
ATOM   9705 2HG  ARG A 652     -17.665 -18.873 -10.673  1.00  4.340          H  
ATOM   9706 1HD  ARG A 652     -16.542 -21.002 -10.374  1.00  4.340          H  
ATOM   9707 2HD  ARG A 652     -17.442 -21.682 -11.746  1.00  4.340          H  
ATOM   9708  HE  ARG A 652     -15.973 -20.701 -13.202  1.00  4.340          H  
ATOM   9709 1HH1 ARG A 652     -15.531 -19.141 -10.061  1.00  4.340          H  
ATOM   9710 2HH1 ARG A 652     -14.098 -18.268 -10.570  1.00  4.340          H  
ATOM   9711 1HH2 ARG A 652     -14.127 -19.554 -13.818  1.00  4.340          H  
ATOM   9712 2HH2 ARG A 652     -13.310 -18.499 -12.688  1.00  4.340          H  
ATOM   9713  N   GLU A 653     -21.611 -19.629  -7.795  1.00  4.860          N  
ATOM   9714  CA  GLU A 653     -22.703 -20.258  -7.064  1.00  6.160          C  
ATOM   9715  C   GLU A 653     -24.122 -19.666  -7.231  1.00  6.990          C  
ATOM   9716  O   GLU A 653     -25.080 -20.424  -7.084  1.00  7.800          O  
ATOM   9717  CB  GLU A 653     -22.362 -20.343  -5.575  1.00  8.100          C  
ATOM   9718  CG  GLU A 653     -21.222 -21.306  -5.261  1.00  8.100          C  
ATOM   9719  CD  GLU A 653     -20.889 -21.372  -3.797  1.00  8.100          C  
ATOM   9720  OE1 GLU A 653     -21.333 -20.519  -3.071  1.00  8.100          O  
ATOM   9721  OE2 GLU A 653     -20.200 -22.280  -3.407  1.00  8.100          O  
ATOM   9722  H   GLU A 653     -21.028 -18.942  -7.307  1.00  5.830          H  
ATOM   9723  HA  GLU A 653     -22.759 -21.288  -7.418  1.00  7.390          H  
ATOM   9724 1HB  GLU A 653     -22.075 -19.362  -5.204  1.00  9.720          H  
ATOM   9725 2HB  GLU A 653     -23.240 -20.662  -5.015  1.00  9.720          H  
ATOM   9726 1HG  GLU A 653     -21.503 -22.300  -5.603  1.00  9.720          H  
ATOM   9727 2HG  GLU A 653     -20.340 -20.998  -5.824  1.00  9.720          H  
ATOM   9728  N   PRO A 654     -24.322 -18.346  -7.473  1.00  7.010          N  
ATOM   9729  CA  PRO A 654     -25.627 -17.723  -7.599  1.00  7.780          C  
ATOM   9730  C   PRO A 654     -26.063 -17.628  -9.055  1.00  7.000          C  
ATOM   9731  O   PRO A 654     -27.079 -18.202  -9.440  1.00  7.340          O  
ATOM   9732  OXT PRO A 654     -25.557 -16.754  -9.756  1.00 11.670          O  
ATOM   9733  CB  PRO A 654     -25.373 -16.334  -7.017  1.00 11.670          C  
ATOM   9734  CG  PRO A 654     -23.931 -16.025  -7.403  1.00 11.670          C  
ATOM   9735  CD  PRO A 654     -23.213 -17.368  -7.470  1.00 11.670          C  
ATOM   9736  HA  PRO A 654     -26.364 -18.282  -7.002  1.00  9.340          H  
ATOM   9737 1HB  PRO A 654     -26.092 -15.614  -7.438  1.00 14.000          H  
ATOM   9738 2HB  PRO A 654     -25.534 -16.347  -5.928  1.00 14.000          H  
ATOM   9739 1HG  PRO A 654     -23.909 -15.503  -8.373  1.00 14.000          H  
ATOM   9740 2HG  PRO A 654     -23.475 -15.347  -6.671  1.00 14.000          H  
ATOM   9741 1HD  PRO A 654     -22.671 -17.385  -8.426  1.00 14.000          H  
ATOM   9742 2HD  PRO A 654     -22.564 -17.480  -6.594  1.00 14.000          H  
TER    9743
ENDMDL

